NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
594123 |
2n35   |
25634 | cing | 4-filtered-FRED | STAR | entry | full | 479 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n35
# This FRED archive file contains, for PDB entry <2n35>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n35
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n35
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5852.64
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 $Albumin_binding_protein A . 1 1
stop_
save_
save_Albumin_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Albumin binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTIDEWLLKEAKEKAIEELKKAGITSDYYFDLINKAKTVEGVNALKDEILKA
_Entity.Number_of_monomers 52
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 GLY . 1 1
2 THR . 1 1
3 ILE . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 TRP . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 THR . 1 1
26 SER . 1 1
27 ASP . 1 1
28 TYR . 1 1
29 TYR . 1 1
30 PHE . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 ASN . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 THR . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 ASN . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
THR 2 2 1 1
ILE 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
TRP 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
THR 25 25 1 1
SER 26 26 1 1
ASP 27 27 1 1
TYR 28 28 1 1
TYR 29 29 1 1
PHE 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
ASN 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
ASN 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
stop_
save_
save_DYANA/DIANA_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
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
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188 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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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
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
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
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 THR HB . 2 THR HB 1 1
1 1 2 1 1 3 ILE H . 3 ILE H 1 1
2 1 1 1 1 2 THR HB . 2 THR HB 1 1
2 1 2 1 1 4 ASP H . 4 ASP H 1 1
3 1 1 1 1 2 THR HB . 2 THR HB 1 1
3 1 2 1 1 5 GLU H . 5 GLU H 1 1
4 1 1 1 1 3 ILE H . 3 ILE H 1 1
4 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
5 1 1 1 1 3 ILE H . 3 ILE H 1 1
5 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
6 1 1 1 1 3 ILE H . 3 ILE H 1 1
6 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1
7 1 1 1 1 3 ILE H . 3 ILE H 1 1
7 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
8 1 1 1 1 3 ILE H . 3 ILE H 1 1
8 1 2 1 1 4 ASP H . 4 ASP H 1 1
9 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
9 1 2 1 1 4 ASP H . 4 ASP H 1 1
10 1 1 1 1 4 ASP H . 4 ASP H 1 1
10 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
11 1 1 1 1 4 ASP H . 4 ASP H 1 1
11 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
12 1 1 1 1 4 ASP H . 4 ASP H 1 1
12 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
13 1 1 1 1 4 ASP H . 4 ASP H 1 1
13 1 2 1 1 5 GLU H . 5 GLU H 1 1
14 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
14 1 2 1 1 5 GLU H . 5 GLU H 1 1
15 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
15 1 2 1 1 5 GLU H . 5 GLU H 1 1
16 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
16 1 2 1 1 5 GLU H . 5 GLU H 1 1
17 1 1 1 1 5 GLU H . 5 GLU H 1 1
17 1 2 1 1 5 GLU HG2 . 5 GLU HG2 1 1
18 1 1 1 1 5 GLU H . 5 GLU H 1 1
18 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
19 1 1 1 1 5 GLU H . 5 GLU H 1 1
19 1 2 1 1 5 GLU HG3 . 5 GLU HG3 1 1
20 1 1 1 1 5 GLU H . 5 GLU H 1 1
20 1 2 1 1 6 TRP H . 6 TRP H 1 1
21 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
21 1 2 1 1 6 TRP H . 6 TRP H 1 1
22 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
22 1 2 1 1 6 TRP H . 6 TRP H 1 1
23 1 1 1 1 6 TRP H . 6 TRP H 1 1
23 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
24 1 1 1 1 6 TRP H . 6 TRP H 1 1
24 1 2 1 1 7 LEU H . 7 LEU H 1 1
25 1 1 1 1 6 TRP H . 6 TRP H 1 1
25 1 2 1 1 8 LEU H . 8 LEU H 1 1
26 1 1 1 1 6 TRP QB . 6 TRP QB 1 1
26 1 2 1 1 7 LEU H . 7 LEU H 1 1
27 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
27 1 2 1 1 7 LEU H . 7 LEU H 1 1
28 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
28 1 2 1 1 7 LEU H . 7 LEU H 1 1
29 1 1 1 1 7 LEU H . 7 LEU H 1 1
29 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
30 1 1 1 1 7 LEU H . 7 LEU H 1 1
30 1 2 1 1 7 LEU QD . 7 LEU HD23 1 1
31 1 1 1 1 7 LEU H . 7 LEU H 1 1
31 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
32 1 1 1 1 7 LEU H . 7 LEU H 1 1
32 1 2 1 1 8 LEU H . 8 LEU H 1 1
33 1 1 1 1 7 LEU H . 7 LEU H 1 1
33 1 2 1 1 8 LEU QB . 8 LEU HB3 1 1
34 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
34 1 2 1 1 7 LEU QD . 7 LEU HD13 1 1
35 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
35 1 2 1 1 8 LEU H . 8 LEU H 1 1
36 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
36 1 2 1 1 10 GLU H . 10 GLU H 1 1
37 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
37 1 2 1 1 11 ALA H . 11 ALA H 1 1
38 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
38 1 2 1 1 8 LEU H . 8 LEU H 1 1
39 1 1 1 1 7 LEU QD . 7 LEU HD11 1 1
39 1 2 1 1 8 LEU H . 8 LEU H 1 1
40 1 1 1 1 7 LEU QD . 7 LEU HD11 1 1
40 1 2 1 1 8 LEU QB . 8 LEU HB3 1 1
41 1 1 1 1 8 LEU H . 8 LEU H 1 1
41 1 2 1 1 8 LEU QB . 8 LEU HB3 1 1
42 1 1 1 1 8 LEU H . 8 LEU H 1 1
42 1 2 1 1 8 LEU MD1 . 8 LEU HD11 1 1
43 1 1 1 1 8 LEU H . 8 LEU H 1 1
43 1 2 1 1 10 GLU H . 10 GLU H 1 1
44 1 1 1 1 8 LEU H . 8 LEU H 1 1
44 1 2 1 1 11 ALA H . 11 ALA H 1 1
45 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
45 1 2 1 1 8 LEU QB . 8 LEU HB2 1 1
46 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
46 1 2 1 1 11 ALA H . 11 ALA H 1 1
47 1 1 1 1 8 LEU QB . 8 LEU HB2 1 1
47 1 2 1 1 8 LEU MD2 . 8 LEU HD22 1 1
48 1 1 1 1 8 LEU QB . 8 LEU HB3 1 1
48 1 2 1 1 9 LYS H . 9 LYS H 1 1
49 1 1 1 1 8 LEU QB . 8 LEU HB3 1 1
49 1 2 1 1 12 LYS QE . 12 LYS HE3 1 1
50 1 1 1 1 8 LEU QB . 8 LEU HB2 1 1
50 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
51 1 1 1 1 8 LEU MD1 . 8 LEU HD11 1 1
51 1 2 1 1 12 LYS QE . 12 LYS HE2 1 1
52 1 1 1 1 8 LEU MD1 . 8 LEU HD11 1 1
52 1 2 1 1 38 THR H . 38 THR H 1 1
53 1 1 1 1 8 LEU MD1 . 8 LEU HD11 1 1
53 1 2 1 1 39 VAL H . 39 VAL H 1 1
54 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
54 1 2 1 1 12 LYS QE . 12 LYS HE3 1 1
55 1 1 1 1 9 LYS H . 9 LYS H 1 1
55 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
56 1 1 1 1 9 LYS H . 9 LYS H 1 1
56 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
57 1 1 1 1 9 LYS H . 9 LYS H 1 1
57 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
58 1 1 1 1 9 LYS H . 9 LYS H 1 1
58 1 2 1 1 10 GLU H . 10 GLU H 1 1
59 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
59 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
60 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
60 1 2 1 1 11 ALA H . 11 ALA H 1 1
61 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
61 1 2 1 1 12 LYS H . 12 LYS H 1 1
62 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
62 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
63 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
63 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
64 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
64 1 2 1 1 10 GLU H . 10 GLU H 1 1
65 1 1 1 1 10 GLU H . 10 GLU H 1 1
65 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
66 1 1 1 1 10 GLU H . 10 GLU H 1 1
66 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
67 1 1 1 1 10 GLU H . 10 GLU H 1 1
67 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
68 1 1 1 1 10 GLU H . 10 GLU H 1 1
68 1 2 1 1 11 ALA H . 11 ALA H 1 1
69 1 1 1 1 10 GLU H . 10 GLU H 1 1
69 1 2 1 1 11 ALA MB . 11 ALA HB1 1 1
70 1 1 1 1 10 GLU H . 10 GLU H 1 1
70 1 2 1 1 12 LYS QD . 12 LYS HD2 1 1
71 1 1 1 1 11 ALA H . 11 ALA H 1 1
71 1 2 1 1 11 ALA MB . 11 ALA HB1 1 1
72 1 1 1 1 11 ALA H . 11 ALA H 1 1
72 1 2 1 1 12 LYS H . 12 LYS H 1 1
73 1 1 1 1 11 ALA H . 11 ALA H 1 1
73 1 2 1 1 12 LYS QD . 12 LYS HD2 1 1
74 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
74 1 2 1 1 14 LYS H . 14 LYS H 1 1
75 1 1 1 1 11 ALA MB . 11 ALA HB1 1 1
75 1 2 1 1 12 LYS H . 12 LYS H 1 1
76 1 1 1 1 12 LYS H . 12 LYS H 1 1
76 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
77 1 1 1 1 12 LYS H . 12 LYS H 1 1
77 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
78 1 1 1 1 12 LYS H . 12 LYS H 1 1
78 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
79 1 1 1 1 12 LYS H . 12 LYS H 1 1
79 1 2 1 1 13 GLU H . 13 GLU H 1 1
80 1 1 1 1 12 LYS H . 12 LYS H 1 1
80 1 2 1 1 14 LYS H . 14 LYS H 1 1
81 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
81 1 2 1 1 15 ALA H . 15 ALA H 1 1
82 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
82 1 2 1 1 13 GLU H . 13 GLU H 1 1
83 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
83 1 2 1 1 33 ILE MD . 33 ILE HD11 1 1
84 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
84 1 2 1 1 12 LYS QE . 12 LYS HE2 1 1
85 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
85 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
86 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
86 1 2 1 1 13 GLU H . 13 GLU H 1 1
87 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
87 1 2 1 1 33 ILE MD . 33 ILE HD12 1 1
88 1 1 1 1 12 LYS QD . 12 LYS HD3 1 1
88 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
89 1 1 1 1 12 LYS QE . 12 LYS HE2 1 1
89 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
90 1 1 1 1 12 LYS QE . 12 LYS HE2 1 1
90 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
91 1 1 1 1 12 LYS QE . 12 LYS HE2 1 1
91 1 2 1 1 34 ASN H . 34 ASN H 1 1
92 1 1 1 1 12 LYS QE . 12 LYS HE2 1 1
92 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
93 1 1 1 1 12 LYS QE . 12 LYS HE2 1 1
93 1 2 1 1 36 ALA H . 36 ALA H 1 1
94 1 1 1 1 12 LYS QE . 12 LYS HE3 1 1
94 1 2 1 1 42 VAL MG2 . 42 VAL HG21 1 1
95 1 1 1 1 12 LYS HG2 . 12 LYS HG2 1 1
95 1 2 1 1 13 GLU H . 13 GLU H 1 1
96 1 1 1 1 13 GLU H . 13 GLU H 1 1
96 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
97 1 1 1 1 13 GLU H . 13 GLU H 1 1
97 1 2 1 1 14 LYS H . 14 LYS H 1 1
98 1 1 1 1 13 GLU H . 13 GLU H 1 1
98 1 2 1 1 15 ALA H . 15 ALA H 1 1
99 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
99 1 2 1 1 14 LYS H . 14 LYS H 1 1
100 1 1 1 1 14 LYS H . 14 LYS H 1 1
100 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
101 1 1 1 1 14 LYS H . 14 LYS H 1 1
101 1 2 1 1 15 ALA H . 15 ALA H 1 1
102 1 1 1 1 14 LYS H . 14 LYS H 1 1
102 1 2 1 1 16 ILE H . 16 ILE H 1 1
103 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
103 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
104 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
104 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
105 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1
105 1 2 1 1 15 ALA H . 15 ALA H 1 1
106 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1
106 1 2 1 1 15 ALA H . 15 ALA H 1 1
107 1 1 1 1 15 ALA H . 15 ALA H 1 1
107 1 2 1 1 16 ILE H . 16 ILE H 1 1
108 1 1 1 1 15 ALA H . 15 ALA H 1 1
108 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
109 1 1 1 1 15 ALA H . 15 ALA H 1 1
109 1 2 1 1 16 ILE MD . 16 ILE HD13 1 1
110 1 1 1 1 15 ALA MB . 15 ALA HB3 1 1
110 1 2 1 1 16 ILE H . 16 ILE H 1 1
111 1 1 1 1 16 ILE H . 16 ILE H 1 1
111 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
112 1 1 1 1 16 ILE H . 16 ILE H 1 1
112 1 2 1 1 16 ILE MD . 16 ILE HD13 1 1
113 1 1 1 1 16 ILE H . 16 ILE H 1 1
113 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
114 1 1 1 1 16 ILE H . 16 ILE H 1 1
114 1 2 1 1 17 GLU H . 17 GLU H 1 1
115 1 1 1 1 16 ILE H . 16 ILE H 1 1
115 1 2 1 1 19 LEU H . 19 LEU H 1 1
116 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
116 1 2 1 1 19 LEU H . 19 LEU H 1 1
117 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
117 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
118 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
118 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
119 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
119 1 2 1 1 20 LYS H . 20 LYS H 1 1
120 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
120 1 2 1 1 17 GLU H . 17 GLU H 1 1
121 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
121 1 2 1 1 19 LEU H . 19 LEU H 1 1
122 1 1 1 1 16 ILE MG . 16 ILE HG22 1 1
122 1 2 1 1 17 GLU H . 17 GLU H 1 1
123 1 1 1 1 16 ILE MG . 16 ILE HG22 1 1
123 1 2 1 1 20 LYS H . 20 LYS H 1 1
124 1 1 1 1 17 GLU H . 17 GLU H 1 1
124 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
125 1 1 1 1 17 GLU H . 17 GLU H 1 1
125 1 2 1 1 18 GLU H . 18 GLU H 1 1
126 1 1 1 1 17 GLU H . 17 GLU H 1 1
126 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
127 1 1 1 1 17 GLU H . 17 GLU H 1 1
127 1 2 1 1 19 LEU H . 19 LEU H 1 1
128 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
128 1 2 1 1 20 LYS H . 20 LYS H 1 1
129 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
129 1 2 1 1 18 GLU H . 18 GLU H 1 1
130 1 1 1 1 18 GLU H . 18 GLU H 1 1
130 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
131 1 1 1 1 18 GLU H . 18 GLU H 1 1
131 1 2 1 1 19 LEU H . 19 LEU H 1 1
132 1 1 1 1 18 GLU H . 18 GLU H 1 1
132 1 2 1 1 20 LYS H . 20 LYS H 1 1
133 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
133 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
134 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
134 1 2 1 1 21 LYS H . 21 LYS H 1 1
135 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
135 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
136 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
136 1 2 1 1 19 LEU H . 19 LEU H 1 1
137 1 1 1 1 19 LEU H . 19 LEU H 1 1
137 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
138 1 1 1 1 19 LEU H . 19 LEU H 1 1
138 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
139 1 1 1 1 19 LEU H . 19 LEU H 1 1
139 1 2 1 1 19 LEU MD1 . 19 LEU HD11 1 1
140 1 1 1 1 19 LEU H . 19 LEU H 1 1
140 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
141 1 1 1 1 19 LEU H . 19 LEU H 1 1
141 1 2 1 1 20 LYS H . 20 LYS H 1 1
142 1 1 1 1 19 LEU H . 19 LEU H 1 1
142 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
143 1 1 1 1 19 LEU H . 19 LEU H 1 1
143 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
144 1 1 1 1 19 LEU H . 19 LEU H 1 1
144 1 2 1 1 21 LYS H . 21 LYS H 1 1
145 1 1 1 1 19 LEU H . 19 LEU H 1 1
145 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
146 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
146 1 2 1 1 22 ALA H . 22 ALA H 1 1
147 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
147 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
148 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
148 1 2 1 1 19 LEU MD1 . 19 LEU HD12 1 1
149 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
149 1 2 1 1 20 LYS H . 20 LYS H 1 1
150 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
150 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
151 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
151 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1
152 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
152 1 2 1 1 19 LEU MD2 . 19 LEU HD22 1 1
153 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
153 1 2 1 1 20 LYS H . 20 LYS H 1 1
154 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
154 1 2 1 1 22 ALA H . 22 ALA H 1 1
155 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
155 1 2 1 1 24 ILE H . 24 ILE H 1 1
156 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
156 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
157 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
157 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
158 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
158 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
159 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
159 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1
160 1 1 1 1 19 LEU MD2 . 19 LEU HD23 1 1
160 1 2 1 1 30 PHE H . 30 PHE H 1 1
161 1 1 1 1 19 LEU MD2 . 19 LEU HD23 1 1
161 1 2 1 1 30 PHE HD1 . 30 PHE HD2 1 1
162 1 1 1 1 19 LEU MD2 . 19 LEU HD22 1 1
162 1 2 1 1 30 PHE HE1 . 30 PHE HE2 1 1
163 1 1 1 1 19 LEU MD2 . 19 LEU HD22 1 1
163 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1
164 1 1 1 1 19 LEU MD2 . 19 LEU HD21 1 1
164 1 2 1 1 49 ILE H . 49 ILE H 1 1
165 1 1 1 1 20 LYS H . 20 LYS H 1 1
165 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
166 1 1 1 1 20 LYS H . 20 LYS H 1 1
166 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
167 1 1 1 1 20 LYS H . 20 LYS H 1 1
167 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
168 1 1 1 1 20 LYS H . 20 LYS H 1 1
168 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
169 1 1 1 1 20 LYS H . 20 LYS H 1 1
169 1 2 1 1 21 LYS H . 21 LYS H 1 1
170 1 1 1 1 20 LYS H . 20 LYS H 1 1
170 1 2 1 1 22 ALA H . 22 ALA H 1 1
171 1 1 1 1 20 LYS H . 20 LYS H 1 1
171 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1
172 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
172 1 2 1 1 23 GLY H . 23 GLY H 1 1
173 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
173 1 2 1 1 20 LYS QE . 20 LYS QE 1 1
174 1 1 1 1 20 LYS QE . 20 LYS QE 1 1
174 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
175 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 1
175 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
176 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 1
176 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
177 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 1
177 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
178 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 1
178 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
179 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
179 1 2 1 1 21 LYS H . 21 LYS H 1 1
180 1 1 1 1 21 LYS H . 21 LYS H 1 1
180 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
181 1 1 1 1 21 LYS H . 21 LYS H 1 1
181 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
182 1 1 1 1 21 LYS H . 21 LYS H 1 1
182 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
183 1 1 1 1 21 LYS H . 21 LYS H 1 1
183 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
184 1 1 1 1 21 LYS H . 21 LYS H 1 1
184 1 2 1 1 22 ALA H . 22 ALA H 1 1
185 1 1 1 1 21 LYS H . 21 LYS H 1 1
185 1 2 1 1 23 GLY H . 23 GLY H 1 1
186 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
186 1 2 1 1 23 GLY H . 23 GLY H 1 1
187 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
187 1 2 1 1 22 ALA H . 22 ALA H 1 1
188 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
188 1 2 1 1 22 ALA H . 22 ALA H 1 1
189 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
189 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
190 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
190 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
191 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
191 1 2 1 1 22 ALA H . 22 ALA H 1 1
192 1 1 1 1 22 ALA H . 22 ALA H 1 1
192 1 2 1 1 23 GLY H . 23 GLY H 1 1
193 1 1 1 1 22 ALA H . 22 ALA H 1 1
193 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
194 1 1 1 1 22 ALA H . 22 ALA H 1 1
194 1 2 1 1 24 ILE H . 24 ILE H 1 1
195 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
195 1 2 1 1 23 GLY H . 23 GLY H 1 1
196 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
196 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1
197 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
197 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
198 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
198 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
199 1 1 1 1 22 ALA MB . 22 ALA HB1 1 1
199 1 2 1 1 23 GLY H . 23 GLY H 1 1
200 1 1 1 1 22 ALA MB . 22 ALA HB1 1 1
200 1 2 1 1 24 ILE H . 24 ILE H 1 1
201 1 1 1 1 23 GLY H . 23 GLY H 1 1
201 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
202 1 1 1 1 23 GLY H . 23 GLY H 1 1
202 1 2 1 1 24 ILE H . 24 ILE H 1 1
203 1 1 1 1 23 GLY H . 23 GLY H 1 1
203 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
204 1 1 1 1 24 ILE H . 24 ILE H 1 1
204 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
205 1 1 1 1 24 ILE H . 24 ILE H 1 1
205 1 2 1 1 24 ILE MD . 24 ILE HD11 1 1
206 1 1 1 1 24 ILE H . 24 ILE H 1 1
206 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
207 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
207 1 2 1 1 25 THR H . 25 THR H 1 1
208 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
208 1 2 1 1 26 SER H . 26 SER H 1 1
209 1 1 1 1 24 ILE MD . 24 ILE HD11 1 1
209 1 2 1 1 25 THR H . 25 THR H 1 1
210 1 1 1 1 24 ILE MG . 24 ILE HG21 1 1
210 1 2 1 1 25 THR H . 25 THR H 1 1
211 1 1 1 1 24 ILE MG . 24 ILE HG21 1 1
211 1 2 1 1 26 SER H . 26 SER H 1 1
212 1 1 1 1 25 THR H . 25 THR H 1 1
212 1 2 1 1 25 THR HB . 25 THR HB 1 1
213 1 1 1 1 25 THR H . 25 THR H 1 1
213 1 2 1 1 25 THR MG . 25 THR HG23 1 1
214 1 1 1 1 25 THR H . 25 THR H 1 1
214 1 2 1 1 26 SER H . 26 SER H 1 1
215 1 1 1 1 25 THR MG . 25 THR HG22 1 1
215 1 2 1 1 26 SER H . 26 SER H 1 1
216 1 1 1 1 26 SER H . 26 SER H 1 1
216 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
217 1 1 1 1 26 SER H . 26 SER H 1 1
217 1 2 1 1 26 SER QB . 26 SER QB 1 1
218 1 1 1 1 26 SER H . 26 SER H 1 1
218 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
219 1 1 1 1 26 SER H . 26 SER H 1 1
219 1 2 1 1 29 TYR HD2 . 29 TYR HD1 1 1
220 1 1 1 1 26 SER HA . 26 SER HA 1 1
220 1 2 1 1 27 ASP H . 27 ASP H 1 1
221 1 1 1 1 26 SER QB . 26 SER QB 1 1
221 1 2 1 1 29 TYR H . 29 TYR H 1 1
222 1 1 1 1 26 SER QB . 26 SER QB 1 1
222 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
223 1 1 1 1 26 SER QB . 26 SER QB 1 1
223 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
224 1 1 1 1 26 SER QB . 26 SER QB 1 1
224 1 2 1 1 29 TYR HD2 . 29 TYR HD1 1 1
225 1 1 1 1 27 ASP H . 27 ASP H 1 1
225 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 1
226 1 1 1 1 27 ASP H . 27 ASP H 1 1
226 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
227 1 1 1 1 27 ASP H . 27 ASP H 1 1
227 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 1
228 1 1 1 1 27 ASP H . 27 ASP H 1 1
228 1 2 1 1 28 TYR H . 28 TYR H 1 1
229 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
229 1 2 1 1 30 PHE H . 30 PHE H 1 1
230 1 1 1 1 27 ASP HA . 27 ASP HA 1 1
230 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
231 1 1 1 1 28 TYR H . 28 TYR H 1 1
231 1 2 1 1 28 TYR HB2 . 28 TYR HB2 1 1
232 1 1 1 1 28 TYR H . 28 TYR H 1 1
232 1 2 1 1 28 TYR HB3 . 28 TYR HB3 1 1
233 1 1 1 1 28 TYR H . 28 TYR H 1 1
233 1 2 1 1 28 TYR HD1 . 28 TYR HD1 1 1
234 1 1 1 1 28 TYR H . 28 TYR H 1 1
234 1 2 1 1 28 TYR HD2 . 28 TYR HD2 1 1
235 1 1 1 1 28 TYR H . 28 TYR H 1 1
235 1 2 1 1 29 TYR H . 29 TYR H 1 1
236 1 1 1 1 28 TYR H . 28 TYR H 1 1
236 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
237 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
237 1 2 1 1 28 TYR HD1 . 28 TYR HD1 1 1
238 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
238 1 2 1 1 31 ASP H . 31 ASP H 1 1
239 1 1 1 1 28 TYR HA . 28 TYR HA 1 1
239 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
240 1 1 1 1 28 TYR QB . 28 TYR QB 1 1
240 1 2 1 1 28 TYR HD1 . 28 TYR HD1 1 1
241 1 1 1 1 28 TYR QB . 28 TYR QB 1 1
241 1 2 1 1 28 TYR HD2 . 28 TYR HD2 1 1
242 1 1 1 1 28 TYR QB . 28 TYR QB 1 1
242 1 2 1 1 28 TYR HE2 . 28 TYR HE2 1 1
243 1 1 1 1 28 TYR QB . 28 TYR QB 1 1
243 1 2 1 1 29 TYR H . 29 TYR H 1 1
244 1 1 1 1 28 TYR HB2 . 28 TYR HB2 1 1
244 1 2 1 1 29 TYR H . 29 TYR H 1 1
245 1 1 1 1 28 TYR HB3 . 28 TYR HB3 1 1
245 1 2 1 1 29 TYR H . 29 TYR H 1 1
246 1 1 1 1 28 TYR HD2 . 28 TYR HD2 1 1
246 1 2 1 1 29 TYR H . 29 TYR H 1 1
247 1 1 1 1 28 TYR HD2 . 28 TYR HD2 1 1
247 1 2 1 1 29 TYR HD1 . 29 TYR HD2 1 1
248 1 1 1 1 28 TYR HD2 . 28 TYR HD2 1 1
248 1 2 1 1 29 TYR HE1 . 29 TYR HE2 1 1
249 1 1 1 1 28 TYR HE2 . 28 TYR HE2 1 1
249 1 2 1 1 29 TYR HD1 . 29 TYR HD2 1 1
250 1 1 1 1 28 TYR HE2 . 28 TYR HE2 1 1
250 1 2 1 1 29 TYR HE1 . 29 TYR HE2 1 1
251 1 1 1 1 29 TYR H . 29 TYR H 1 1
251 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
252 1 1 1 1 29 TYR H . 29 TYR H 1 1
252 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
253 1 1 1 1 29 TYR H . 29 TYR H 1 1
253 1 2 1 1 29 TYR HD1 . 29 TYR HD2 1 1
254 1 1 1 1 29 TYR H . 29 TYR H 1 1
254 1 2 1 1 29 TYR HD2 . 29 TYR HD1 1 1
255 1 1 1 1 29 TYR H . 29 TYR H 1 1
255 1 2 1 1 30 PHE H . 30 PHE H 1 1
256 1 1 1 1 29 TYR H . 29 TYR H 1 1
256 1 2 1 1 31 ASP H . 31 ASP H 1 1
257 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
257 1 2 1 1 29 TYR HD1 . 29 TYR HD2 1 1
258 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
258 1 2 1 1 29 TYR HE1 . 29 TYR HE2 1 1
259 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
259 1 2 1 1 32 LEU H . 32 LEU H 1 1
260 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
260 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
261 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
261 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
262 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
262 1 2 1 1 29 TYR HD2 . 29 TYR HD1 1 1
263 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
263 1 2 1 1 30 PHE H . 30 PHE H 1 1
264 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
264 1 2 1 1 32 LEU MD1 . 32 LEU HD13 1 1
265 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
265 1 2 1 1 49 ILE MD . 49 ILE HD11 1 1
266 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
266 1 2 1 1 49 ILE MG . 49 ILE HG21 1 1
267 1 1 1 1 29 TYR HE2 . 29 TYR HE1 1 1
267 1 2 1 1 49 ILE MD . 49 ILE HD11 1 1
268 1 1 1 1 30 PHE H . 30 PHE H 1 1
268 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
269 1 1 1 1 30 PHE H . 30 PHE H 1 1
269 1 2 1 1 30 PHE HD1 . 30 PHE HD2 1 1
270 1 1 1 1 30 PHE H . 30 PHE H 1 1
270 1 2 1 1 31 ASP H . 31 ASP H 1 1
271 1 1 1 1 30 PHE H . 30 PHE H 1 1
271 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
272 1 1 1 1 30 PHE H . 30 PHE H 1 1
272 1 2 1 1 32 LEU MD1 . 32 LEU HD13 1 1
273 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
273 1 2 1 1 30 PHE HE1 . 30 PHE HE2 1 1
274 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
274 1 2 1 1 31 ASP H . 31 ASP H 1 1
275 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
275 1 2 1 1 31 ASP H . 31 ASP H 1 1
276 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1
276 1 2 1 1 31 ASP H . 31 ASP H 1 1
277 1 1 1 1 31 ASP H . 31 ASP H 1 1
277 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
278 1 1 1 1 31 ASP H . 31 ASP H 1 1
278 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
279 1 1 1 1 31 ASP H . 31 ASP H 1 1
279 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
280 1 1 1 1 31 ASP H . 31 ASP H 1 1
280 1 2 1 1 32 LEU H . 32 LEU H 1 1
281 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
281 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
282 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
282 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
283 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
283 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
284 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
284 1 2 1 1 32 LEU H . 32 LEU H 1 1
285 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
285 1 2 1 1 32 LEU MD1 . 32 LEU HD11 1 1
286 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
286 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
287 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
287 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
288 1 1 1 1 32 LEU H . 32 LEU H 1 1
288 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
289 1 1 1 1 32 LEU H . 32 LEU H 1 1
289 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
290 1 1 1 1 32 LEU H . 32 LEU H 1 1
290 1 2 1 1 32 LEU MD1 . 32 LEU HD13 1 1
291 1 1 1 1 32 LEU H . 32 LEU H 1 1
291 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
292 1 1 1 1 32 LEU H . 32 LEU H 1 1
292 1 2 1 1 33 ILE H . 33 ILE H 1 1
293 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
293 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
294 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
294 1 2 1 1 35 LYS H . 35 LYS H 1 1
295 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
295 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
296 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
296 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
297 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
297 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
298 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
298 1 2 1 1 32 LEU MD1 . 32 LEU HD13 1 1
299 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
299 1 2 1 1 33 ILE H . 33 ILE H 1 1
300 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
300 1 2 1 1 33 ILE H . 33 ILE H 1 1
301 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
301 1 2 1 1 35 LYS H . 35 LYS H 1 1
302 1 1 1 1 33 ILE H . 33 ILE H 1 1
302 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
303 1 1 1 1 33 ILE H . 33 ILE H 1 1
303 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
304 1 1 1 1 33 ILE H . 33 ILE H 1 1
304 1 2 1 1 34 ASN H . 34 ASN H 1 1
305 1 1 1 1 33 ILE H . 33 ILE H 1 1
305 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
306 1 1 1 1 33 ILE H . 33 ILE H 1 1
306 1 2 1 1 35 LYS H . 35 LYS H 1 1
307 1 1 1 1 33 ILE H . 33 ILE H 1 1
307 1 2 1 1 45 LEU MD1 . 45 LEU HD11 1 1
308 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
308 1 2 1 1 34 ASN H . 34 ASN H 1 1
309 1 1 1 1 33 ILE MD . 33 ILE HD11 1 1
309 1 2 1 1 34 ASN H . 34 ASN H 1 1
310 1 1 1 1 33 ILE MD . 33 ILE HD12 1 1
310 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
311 1 1 1 1 33 ILE MD . 33 ILE HD11 1 1
311 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
312 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
312 1 2 1 1 34 ASN H . 34 ASN H 1 1
313 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
313 1 2 1 1 34 ASN H . 34 ASN H 1 1
314 1 1 1 1 33 ILE MG . 33 ILE HG21 1 1
314 1 2 1 1 34 ASN H . 34 ASN H 1 1
315 1 1 1 1 34 ASN H . 34 ASN H 1 1
315 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
316 1 1 1 1 34 ASN H . 34 ASN H 1 1
316 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
317 1 1 1 1 34 ASN H . 34 ASN H 1 1
317 1 2 1 1 35 LYS H . 35 LYS H 1 1
318 1 1 1 1 34 ASN H . 34 ASN H 1 1
318 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
319 1 1 1 1 34 ASN H . 34 ASN H 1 1
319 1 2 1 1 45 LEU MD1 . 45 LEU HD11 1 1
320 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
320 1 2 1 1 36 ALA H . 36 ALA H 1 1
321 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
321 1 2 1 1 42 VAL MG2 . 42 VAL HG21 1 1
322 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
322 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
323 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
323 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
324 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
324 1 2 1 1 35 LYS H . 35 LYS H 1 1
325 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
325 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
326 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
326 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
327 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
327 1 2 1 1 35 LYS H . 35 LYS H 1 1
328 1 1 1 1 35 LYS H . 35 LYS H 1 1
328 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
329 1 1 1 1 35 LYS H . 35 LYS H 1 1
329 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
330 1 1 1 1 35 LYS H . 35 LYS H 1 1
330 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
331 1 1 1 1 35 LYS H . 35 LYS H 1 1
331 1 2 1 1 36 ALA H . 36 ALA H 1 1
332 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
332 1 2 1 1 36 ALA H . 36 ALA H 1 1
333 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
333 1 2 1 1 36 ALA H . 36 ALA H 1 1
334 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
334 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
335 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
335 1 2 1 1 36 ALA H . 36 ALA H 1 1
336 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
336 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
337 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
337 1 2 1 1 36 ALA H . 36 ALA H 1 1
338 1 1 1 1 36 ALA H . 36 ALA H 1 1
338 1 2 1 1 38 THR H . 38 THR H 1 1
339 1 1 1 1 36 ALA H . 36 ALA H 1 1
339 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
340 1 1 1 1 36 ALA H . 36 ALA H 1 1
340 1 2 1 1 42 VAL MG2 . 42 VAL HG21 1 1
341 1 1 1 1 36 ALA H . 36 ALA H 1 1
341 1 2 1 1 45 LEU MD1 . 45 LEU HD11 1 1
342 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
342 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
343 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
343 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
344 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
344 1 2 1 1 38 THR H . 38 THR H 1 1
345 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
345 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
346 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
346 1 2 1 1 42 VAL MG2 . 42 VAL HG22 1 1
347 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
347 1 2 1 1 45 LEU MD1 . 45 LEU HD13 1 1
348 1 1 1 1 36 ALA MB . 36 ALA HB1 1 1
348 1 2 1 1 37 LYS H . 37 LYS H 1 1
349 1 1 1 1 36 ALA MB . 36 ALA HB1 1 1
349 1 2 1 1 38 THR H . 38 THR H 1 1
350 1 1 1 1 36 ALA MB . 36 ALA HB1 1 1
350 1 2 1 1 42 VAL H . 42 VAL H 1 1
351 1 1 1 1 37 LYS H . 37 LYS H 1 1
351 1 2 1 1 37 LYS HB2 . 37 LYS HB2 1 1
352 1 1 1 1 37 LYS H . 37 LYS H 1 1
352 1 2 1 1 37 LYS HB3 . 37 LYS HB3 1 1
353 1 1 1 1 37 LYS H . 37 LYS H 1 1
353 1 2 1 1 38 THR H . 38 THR H 1 1
354 1 1 1 1 37 LYS H . 37 LYS H 1 1
354 1 2 1 1 38 THR HA . 38 THR HA 1 1
355 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
355 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
356 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
356 1 2 1 1 38 THR H . 38 THR H 1 1
357 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
357 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
358 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
358 1 2 1 1 38 THR H . 38 THR H 1 1
359 1 1 1 1 38 THR H . 38 THR H 1 1
359 1 2 1 1 41 GLY H . 41 GLY H 1 1
360 1 1 1 1 38 THR H . 38 THR H 1 1
360 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
361 1 1 1 1 38 THR H . 38 THR H 1 1
361 1 2 1 1 42 VAL H . 42 VAL H 1 1
362 1 1 1 1 38 THR HA . 38 THR HA 1 1
362 1 2 1 1 39 VAL H . 39 VAL H 1 1
363 1 1 1 1 38 THR HA . 38 THR HA 1 1
363 1 2 1 1 40 GLU H . 40 GLU H 1 1
364 1 1 1 1 38 THR HA . 38 THR HA 1 1
364 1 2 1 1 41 GLY H . 41 GLY H 1 1
365 1 1 1 1 38 THR HB . 38 THR HB 1 1
365 1 2 1 1 39 VAL H . 39 VAL H 1 1
366 1 1 1 1 38 THR HB . 38 THR HB 1 1
366 1 2 1 1 40 GLU H . 40 GLU H 1 1
367 1 1 1 1 38 THR HB . 38 THR HB 1 1
367 1 2 1 1 41 GLY H . 41 GLY H 1 1
368 1 1 1 1 38 THR MG . 38 THR HG21 1 1
368 1 2 1 1 39 VAL H . 39 VAL H 1 1
369 1 1 1 1 38 THR MG . 38 THR HG21 1 1
369 1 2 1 1 41 GLY H . 41 GLY H 1 1
370 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
370 1 2 1 1 42 VAL H . 42 VAL H 1 1
371 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
371 1 2 1 1 43 ASN H . 43 ASN H 1 1
372 1 1 1 1 39 VAL MG1 . 39 VAL HG11 1 1
372 1 2 1 1 40 GLU H . 40 GLU H 1 1
373 1 1 1 1 39 VAL MG2 . 39 VAL HG21 1 1
373 1 2 1 1 40 GLU H . 40 GLU H 1 1
374 1 1 1 1 40 GLU H . 40 GLU H 1 1
374 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
375 1 1 1 1 40 GLU H . 40 GLU H 1 1
375 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
376 1 1 1 1 40 GLU H . 40 GLU H 1 1
376 1 2 1 1 41 GLY H . 41 GLY H 1 1
377 1 1 1 1 40 GLU H . 40 GLU H 1 1
377 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
378 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
378 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
379 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
379 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
380 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
380 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
381 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
381 1 2 1 1 41 GLY H . 41 GLY H 1 1
382 1 1 1 1 41 GLY H . 41 GLY H 1 1
382 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
383 1 1 1 1 41 GLY H . 41 GLY H 1 1
383 1 2 1 1 42 VAL H . 42 VAL H 1 1
384 1 1 1 1 41 GLY H . 41 GLY H 1 1
384 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
385 1 1 1 1 41 GLY H . 41 GLY H 1 1
385 1 2 1 1 43 ASN H . 43 ASN H 1 1
386 1 1 1 1 41 GLY H . 41 GLY H 1 1
386 1 2 1 1 44 ALA H . 44 ALA H 1 1
387 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
387 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
388 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
388 1 2 1 1 44 ALA H . 44 ALA H 1 1
389 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
389 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
390 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
390 1 2 1 1 44 ALA MB . 44 ALA HB1 1 1
391 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
391 1 2 1 1 45 LEU H . 45 LEU H 1 1
392 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
392 1 2 1 1 45 LEU MD1 . 45 LEU HD13 1 1
393 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
393 1 2 1 1 42 VAL H . 42 VAL H 1 1
394 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
394 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
395 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
395 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
396 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
396 1 2 1 1 42 VAL MG2 . 42 VAL HG22 1 1
397 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
397 1 2 1 1 45 LEU MD1 . 45 LEU HD13 1 1
398 1 1 1 1 42 VAL H . 42 VAL H 1 1
398 1 2 1 1 45 LEU H . 45 LEU H 1 1
399 1 1 1 1 42 VAL H . 42 VAL H 1 1
399 1 2 1 1 45 LEU MD1 . 45 LEU HD12 1 1
400 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
400 1 2 1 1 45 LEU H . 45 LEU H 1 1
401 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
401 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
402 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
402 1 2 1 1 43 ASN H . 43 ASN H 1 1
403 1 1 1 1 42 VAL MG1 . 42 VAL HG12 1 1
403 1 2 1 1 43 ASN H . 43 ASN H 1 1
404 1 1 1 1 43 ASN H . 43 ASN H 1 1
404 1 2 1 1 43 ASN QD . 43 ASN QD2 1 1
405 1 1 1 1 43 ASN H . 43 ASN H 1 1
405 1 2 1 1 44 ALA H . 44 ALA H 1 1
406 1 1 1 1 43 ASN H . 43 ASN H 1 1
406 1 2 1 1 44 ALA MB . 44 ALA HB1 1 1
407 1 1 1 1 43 ASN H . 43 ASN H 1 1
407 1 2 1 1 45 LEU H . 45 LEU H 1 1
408 1 1 1 1 43 ASN H . 43 ASN H 1 1
408 1 2 1 1 45 LEU MD1 . 45 LEU HD12 1 1
409 1 1 1 1 43 ASN HA . 43 ASN HA 1 1
409 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
410 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1
410 1 2 1 1 44 ALA H . 44 ALA H 1 1
411 1 1 1 1 43 ASN QD . 43 ASN QD2 1 1
411 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
412 1 1 1 1 44 ALA H . 44 ALA H 1 1
412 1 2 1 1 45 LEU H . 45 LEU H 1 1
413 1 1 1 1 44 ALA H . 44 ALA H 1 1
413 1 2 1 1 46 LYS H . 46 LYS H 1 1
414 1 1 1 1 44 ALA H . 44 ALA H 1 1
414 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
415 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
415 1 2 1 1 47 ASP H . 47 ASP H 1 1
416 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
416 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
417 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
417 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
418 1 1 1 1 44 ALA MB . 44 ALA HB1 1 1
418 1 2 1 1 45 LEU H . 45 LEU H 1 1
419 1 1 1 1 44 ALA MB . 44 ALA HB3 1 1
419 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
420 1 1 1 1 45 LEU H . 45 LEU H 1 1
420 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
421 1 1 1 1 45 LEU H . 45 LEU H 1 1
421 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
422 1 1 1 1 45 LEU H . 45 LEU H 1 1
422 1 2 1 1 45 LEU MD1 . 45 LEU HD12 1 1
423 1 1 1 1 45 LEU H . 45 LEU H 1 1
423 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
424 1 1 1 1 45 LEU H . 45 LEU H 1 1
424 1 2 1 1 46 LYS H . 46 LYS H 1 1
425 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
425 1 2 1 1 45 LEU MD1 . 45 LEU HD12 1 1
426 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
426 1 2 1 1 46 LYS H . 46 LYS H 1 1
427 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
427 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
428 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
428 1 2 1 1 47 ASP H . 47 ASP H 1 1
429 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
429 1 2 1 1 45 LEU MD2 . 45 LEU HD22 1 1
430 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
430 1 2 1 1 46 LYS H . 46 LYS H 1 1
431 1 1 1 1 45 LEU MD1 . 45 LEU HD12 1 1
431 1 2 1 1 46 LYS H . 46 LYS H 1 1
432 1 1 1 1 46 LYS H . 46 LYS H 1 1
432 1 2 1 1 47 ASP H . 47 ASP H 1 1
433 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
433 1 2 1 1 49 ILE H . 49 ILE H 1 1
434 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
434 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
435 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
435 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
436 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
436 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
437 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
437 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
438 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
438 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
439 1 1 1 1 46 LYS HE2 . 46 LYS HE2 1 1
439 1 2 1 1 47 ASP H . 47 ASP H 1 1
440 1 1 1 1 46 LYS HE3 . 46 LYS HE3 1 1
440 1 2 1 1 47 ASP H . 47 ASP H 1 1
441 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
441 1 2 1 1 47 ASP H . 47 ASP H 1 1
442 1 1 1 1 47 ASP H . 47 ASP H 1 1
442 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
443 1 1 1 1 47 ASP H . 47 ASP H 1 1
443 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
444 1 1 1 1 47 ASP H . 47 ASP H 1 1
444 1 2 1 1 48 GLU H . 48 GLU H 1 1
445 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
445 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
446 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
446 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
447 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
447 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
448 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
448 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
449 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
449 1 2 1 1 48 GLU H . 48 GLU H 1 1
450 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
450 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
451 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
451 1 2 1 1 48 GLU H . 48 GLU H 1 1
452 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
452 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
453 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
453 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
454 1 1 1 1 48 GLU H . 48 GLU H 1 1
454 1 2 1 1 48 GLU QB . 48 GLU QB 1 1
455 1 1 1 1 48 GLU H . 48 GLU H 1 1
455 1 2 1 1 49 ILE H . 49 ILE H 1 1
456 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
456 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
457 1 1 1 1 48 GLU QB . 48 GLU QB 1 1
457 1 2 1 1 49 ILE H . 49 ILE H 1 1
458 1 1 1 1 49 ILE H . 49 ILE H 1 1
458 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
459 1 1 1 1 49 ILE H . 49 ILE H 1 1
459 1 2 1 1 49 ILE MD . 49 ILE HD11 1 1
460 1 1 1 1 49 ILE H . 49 ILE H 1 1
460 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
461 1 1 1 1 49 ILE H . 49 ILE H 1 1
461 1 2 1 1 50 LEU H . 50 LEU H 1 1
462 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
462 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
463 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
463 1 2 1 1 50 LEU H . 50 LEU H 1 1
464 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
464 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
465 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
465 1 2 1 1 50 LEU H . 50 LEU H 1 1
466 1 1 1 1 49 ILE MG . 49 ILE HG22 1 1
466 1 2 1 1 50 LEU H . 50 LEU H 1 1
467 1 1 1 1 50 LEU H . 50 LEU H 1 1
467 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
468 1 1 1 1 50 LEU H . 50 LEU H 1 1
468 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
469 1 1 1 1 50 LEU H . 50 LEU H 1 1
469 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
470 1 1 1 1 50 LEU H . 50 LEU H 1 1
470 1 2 1 1 51 LYS H . 51 LYS H 1 1
471 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
471 1 2 1 1 50 LEU MD1 . 50 LEU HD12 1 1
472 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
472 1 2 1 1 51 LYS H . 51 LYS H 1 1
473 1 1 1 1 51 LYS H . 51 LYS H 1 1
473 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 1
474 1 1 1 1 51 LYS H . 51 LYS H 1 1
474 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
475 1 1 1 1 51 LYS H . 51 LYS H 1 1
475 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 1
476 1 1 1 1 51 LYS H . 51 LYS H 1 1
476 1 2 1 1 52 ALA H . 52 ALA H 1 1
477 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
477 1 2 1 1 52 ALA H . 52 ALA H 1 1
478 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 1
478 1 2 1 1 52 ALA H . 52 ALA H 1 1
479 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 1
479 1 2 1 1 52 ALA H . 52 ALA H 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 . . . . . . . 4.36 1 1
2 1 . . . . . . . 3.55 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.73 1 1
5 1 . . . . . . . 3.67 1 1
6 1 . . . . . . . 2.85 1 1
7 1 . . . . . . . 3.67 1 1
8 1 . . . . . . . 3.86 1 1
9 1 . . . . . . . 4.55 1 1
10 1 . . . . . . . 4.04 1 1
11 1 . . . . . . . 3.32 1 1
12 1 . . . . . . . 4.04 1 1
13 1 . . . . . . . 2.81 1 1
14 1 . . . . . . . 3.02 1 1
15 1 . . . . . . . 5.35 1 1
16 1 . . . . . . . 5.35 1 1
17 1 . . . . . . . 3.64 1 1
18 1 . . . . . . . 2.87 1 1
19 1 . . . . . . . 3.64 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 2.8 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.34 1 1
27 1 . . . . . . . 5.03 1 1
28 1 . . . . . . . 5.03 1 1
29 1 . . . . . . . 3.17 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 2.4 1 1
32 1 . . . . . . . 2.97 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 2.69 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 4.96 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.06 1 1
39 1 . . . . . . . 2.87 1 1
40 1 . . . . . . . 4.73 1 1
41 1 . . . . . . . 2.94 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 2.77 1 1
46 1 . . . . . . . 3.61 1 1
47 1 . . . . . . . 2.99 1 1
48 1 . . . . . . . 3.14 1 1
49 1 . . . . . . . 4.02 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 3.55 1 1
52 1 . . . . . . . 5.2 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 2.89 1 1
55 1 . . . . . . . 3.18 1 1
56 1 . . . . . . . 2.72 1 1
57 1 . . . . . . . 3.18 1 1
58 1 . . . . . . . 2.79 1 1
59 1 . . . . . . . 2.55 1 1
60 1 . . . . . . . 4.35 1 1
61 1 . . . . . . . 3.85 1 1
62 1 . . . . . . . 3.64 1 1
63 1 . . . . . . . 1.56 1 1
64 1 . . . . . . . 3.02 1 1
65 1 . . . . . . . 5.29 1 1
66 1 . . . . . . . 4.49 1 1
67 1 . . . . . . . 5.29 1 1
68 1 . . . . . . . 3.49 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 4.93 1 1
71 1 . . . . . . . 3.63 1 1
72 1 . . . . . . . 3.38 1 1
73 1 . . . . . . . 4.73 1 1
74 1 . . . . . . . 4.01 1 1
75 1 . . . . . . . 3.47 1 1
76 1 . . . . . . . 3.15 1 1
77 1 . . . . . . . 3.79 1 1
78 1 . . . . . . . 2.7 1 1
79 1 . . . . . . . 3.85 1 1
80 1 . . . . . . . 4.1 1 1
81 1 . . . . . . . 3.95 1 1
82 1 . . . . . . . 3.34 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.42 1 1
85 1 . . . . . . . 2.42 1 1
86 1 . . . . . . . 3.59 1 1
87 1 . . . . . . . 4.34 1 1
88 1 . . . . . . . 2.9 1 1
89 1 . . . . . . . 2.99 1 1
90 1 . . . . . . . 3.56 1 1
91 1 . . . . . . . 5.3 1 1
92 1 . . . . . . . 3.6 1 1
93 1 . . . . . . . 4.3 1 1
94 1 . . . . . . . 4.18 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.68 1 1
97 1 . . . . . . . 3.4 1 1
98 1 . . . . . . . 4.4 1 1
99 1 . . . . . . . 3.19 1 1
100 1 . . . . . . . 3.08 1 1
101 1 . . . . . . . 3.01 1 1
102 1 . . . . . . . 4.77 1 1
103 1 . . . . . . . 4.26 1 1
104 1 . . . . . . . 1.56 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 2.55 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.29 1 1
110 1 . . . . . . . 3.06 1 1
111 1 . . . . . . . 2.84 1 1
112 1 . . . . . . . 2.83 1 1
113 1 . . . . . . . 2.86 1 1
114 1 . . . . . . . 2.8 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 3.57 1 1
118 1 . . . . . . . 4.8 1 1
119 1 . . . . . . . 5.48 1 1
120 1 . . . . . . . 3.39 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.46 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.52 1 1
125 1 . . . . . . . 2.87 1 1
126 1 . . . . . . . 5.34 1 1
127 1 . . . . . . . 4.56 1 1
128 1 . . . . . . . 4.08 1 1
129 1 . . . . . . . 5.34 1 1
130 1 . . . . . . . 3.45 1 1
131 1 . . . . . . . 3.76 1 1
132 1 . . . . . . . 4.37 1 1
133 1 . . . . . . . 3.63 1 1
134 1 . . . . . . . 3.61 1 1
135 1 . . . . . . . 2.64 1 1
136 1 . . . . . . . 4.01 1 1
137 1 . . . . . . . 3.1 1 1
138 1 . . . . . . . 3.6 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.6 1 1
142 1 . . . . . . . 5.34 1 1
143 1 . . . . . . . 5.34 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 3.99 1 1
147 1 . . . . . . . 4.25 1 1
148 1 . . . . . . . 3.41 1 1
149 1 . . . . . . . 3.53 1 1
150 1 . . . . . . . 4.22 1 1
151 1 . . . . . . . 3.86 1 1
152 1 . . . . . . . 2.92 1 1
153 1 . . . . . . . 3.87 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.24 1 1
157 1 . . . . . . . 4.89 1 1
158 1 . . . . . . . 5.12 1 1
159 1 . . . . . . . 3.72 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.82 1 1
162 1 . . . . . . . 4.58 1 1
163 1 . . . . . . . 4.81 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 2.97 1 1
166 1 . . . . . . . 3.14 1 1
167 1 . . . . . . . 2.55 1 1
168 1 . . . . . . . 3.14 1 1
169 1 . . . . . . . 3.85 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.14 1 1
172 1 . . . . . . . 3.57 1 1
173 1 . . . . . . . 1.56 1 1
174 1 . . . . . . . 1.56 1 1
175 1 . . . . . . . 3.08 1 1
176 1 . . . . . . . 3.08 1 1
177 1 . . . . . . . 3.08 1 1
178 1 . . . . . . . 3.08 1 1
179 1 . . . . . . . 5.34 1 1
180 1 . . . . . . . 2.73 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 4.73 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.48 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 4.44 1 1
187 1 . . . . . . . 3.99 1 1
188 1 . . . . . . . 4.26 1 1
189 1 . . . . . . . 4.23 1 1
190 1 . . . . . . . 1.57 1 1
191 1 . . . . . . . 5.34 1 1
192 1 . . . . . . . 3.76 1 1
193 1 . . . . . . . 4.92 1 1
194 1 . . . . . . . 4.74 1 1
195 1 . . . . . . . 3.56 1 1
196 1 . . . . . . . 5.47 1 1
197 1 . . . . . . . 4.81 1 1
198 1 . . . . . . . 5.47 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 2.56 1 1
202 1 . . . . . . . 4.28 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 2.96 1 1
205 1 . . . . . . . 5.49 1 1
206 1 . . . . . . . 2.7 1 1
207 1 . . . . . . . 3.34 1 1
208 1 . . . . . . . 4.3 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.89 1 1
211 1 . . . . . . . 4.9 1 1
212 1 . . . . . . . 3.82 1 1
213 1 . . . . . . . 3.72 1 1
214 1 . . . . . . . 4.61 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 3.77 1 1
217 1 . . . . . . . 3.11 1 1
218 1 . . . . . . . 3.77 1 1
219 1 . . . . . . . 5.37 1 1
220 1 . . . . . . . 3.42 1 1
221 1 . . . . . . . 3.71 1 1
222 1 . . . . . . . 3.94 1 1
223 1 . . . . . . . 5.04 1 1
224 1 . . . . . . . 4.02 1 1
225 1 . . . . . . . 3.81 1 1
226 1 . . . . . . . 3.29 1 1
227 1 . . . . . . . 3.81 1 1
228 1 . . . . . . . 4.76 1 1
229 1 . . . . . . . 4.21 1 1
230 1 . . . . . . . 3.31 1 1
231 1 . . . . . . . 3.23 1 1
232 1 . . . . . . . 3.23 1 1
233 1 . . . . . . . 5.22 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 4.84 1 1
236 1 . . . . . . . 5.34 1 1
237 1 . . . . . . . 3.42 1 1
238 1 . . . . . . . 3.9 1 1
239 1 . . . . . . . 3.43 1 1
240 1 . . . . . . . 3.02 1 1
241 1 . . . . . . . 2.96 1 1
242 1 . . . . . . . 4.41 1 1
243 1 . . . . . . . 3.18 1 1
244 1 . . . . . . . 3.87 1 1
245 1 . . . . . . . 3.87 1 1
246 1 . . . . . . . 4.4 1 1
247 1 . . . . . . . 3.91 1 1
248 1 . . . . . . . 3.83 1 1
249 1 . . . . . . . 4.86 1 1
250 1 . . . . . . . 3.8 1 1
251 1 . . . . . . . 3.19 1 1
252 1 . . . . . . . 3.74 1 1
253 1 . . . . . . . 4.36 1 1
254 1 . . . . . . . 3.99 1 1
255 1 . . . . . . . 3.76 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 3.14 1 1
258 1 . . . . . . . 4.76 1 1
259 1 . . . . . . . 3.46 1 1
260 1 . . . . . . . 3.57 1 1
261 1 . . . . . . . 4.22 1 1
262 1 . . . . . . . 3.16 1 1
263 1 . . . . . . . 3.58 1 1
264 1 . . . . . . . 5.03 1 1
265 1 . . . . . . . 4.41 1 1
266 1 . . . . . . . 5.1 1 1
267 1 . . . . . . . 3.8 1 1
268 1 . . . . . . . 3.23 1 1
269 1 . . . . . . . 3.89 1 1
270 1 . . . . . . . 2.85 1 1
271 1 . . . . . . . 5.34 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.8 1 1
274 1 . . . . . . . 3.4 1 1
275 1 . . . . . . . 4.16 1 1
276 1 . . . . . . . 4.16 1 1
277 1 . . . . . . . 3.21 1 1
278 1 . . . . . . . 2.75 1 1
279 1 . . . . . . . 3.21 1 1
280 1 . . . . . . . 4.17 1 1
281 1 . . . . . . . 2.64 1 1
282 1 . . . . . . . 3.79 1 1
283 1 . . . . . . . 4.43 1 1
284 1 . . . . . . . 3.4 1 1
285 1 . . . . . . . 5.27 1 1
286 1 . . . . . . . 5.05 1 1
287 1 . . . . . . . 5.34 1 1
288 1 . . . . . . . 3.06 1 1
289 1 . . . . . . . 3.53 1 1
290 1 . . . . . . . 3.51 1 1
291 1 . . . . . . . 4.7 1 1
292 1 . . . . . . . 2.68 1 1
293 1 . . . . . . . 2.88 1 1
294 1 . . . . . . . 3.32 1 1
295 1 . . . . . . . 3.84 1 1
296 1 . . . . . . . 3.23 1 1
297 1 . . . . . . . 3.84 1 1
298 1 . . . . . . . 2.65 1 1
299 1 . . . . . . . 3.34 1 1
300 1 . . . . . . . 3.8 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.62 1 1
303 1 . . . . . . . 2.49 1 1
304 1 . . . . . . . 4.63 1 1
305 1 . . . . . . . 5.26 1 1
306 1 . . . . . . . 5.36 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 4.63 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.42 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 3.21 1 1
316 1 . . . . . . . 4.85 1 1
317 1 . . . . . . . 2.97 1 1
318 1 . . . . . . . 5.34 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.47 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 3.33 1 1
323 1 . . . . . . . 3.99 1 1
324 1 . . . . . . . 4.29 1 1
325 1 . . . . . . . 3.33 1 1
326 1 . . . . . . . 3.99 1 1
327 1 . . . . . . . 4.29 1 1
328 1 . . . . . . . 3.49 1 1
329 1 . . . . . . . 2.95 1 1
330 1 . . . . . . . 3.49 1 1
331 1 . . . . . . . 3.27 1 1
332 1 . . . . . . . 4.29 1 1
333 1 . . . . . . . 5.11 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 5.11 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.34 1 1
338 1 . . . . . . . 5.31 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 5.37 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 4.81 1 1
343 1 . . . . . . . 5.09 1 1
344 1 . . . . . . . 4.54 1 1
345 1 . . . . . . . 5.06 1 1
346 1 . . . . . . . 5.24 1 1
347 1 . . . . . . . 4.41 1 1
348 1 . . . . . . . 4.38 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.67 1 1
351 1 . . . . . . . 3.12 1 1
352 1 . . . . . . . 4.12 1 1
353 1 . . . . . . . 4.01 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 2.58 1 1
356 1 . . . . . . . 4.69 1 1
357 1 . . . . . . . 3.45 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 3.96 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 3.2 1 1
363 1 . . . . . . . 4.47 1 1
364 1 . . . . . . . 4.44 1 1
365 1 . . . . . . . 3.08 1 1
366 1 . . . . . . . 3.1 1 1
367 1 . . . . . . . 3.74 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 4.45 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 5.04 1 1
374 1 . . . . . . . 3.35 1 1
375 1 . . . . . . . 4.18 1 1
376 1 . . . . . . . 3.99 1 1
377 1 . . . . . . . 4.82 1 1
378 1 . . . . . . . 2.82 1 1
379 1 . . . . . . . 4.21 1 1
380 1 . . . . . . . 5.34 1 1
381 1 . . . . . . . 5.34 1 1
382 1 . . . . . . . 2.66 1 1
383 1 . . . . . . . 4.34 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 3.83 1 1
389 1 . . . . . . . 5.31 1 1
390 1 . . . . . . . 4.17 1 1
391 1 . . . . . . . 4.7 1 1
392 1 . . . . . . . 5.26 1 1
393 1 . . . . . . . 3.13 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 4.81 1 1
397 1 . . . . . . . 5.18 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 4.39 1 1
402 1 . . . . . . . 4.38 1 1
403 1 . . . . . . . 3.79 1 1
404 1 . . . . . . . 5.34 1 1
405 1 . . . . . . . 2.55 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 4.82 1 1
409 1 . . . . . . . 4.98 1 1
410 1 . . . . . . . 3.21 1 1
411 1 . . . . . . . 4.57 1 1
412 1 . . . . . . . 3.0 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.36 1 1
415 1 . . . . . . . 4.0 1 1
416 1 . . . . . . . 3.72 1 1
417 1 . . . . . . . 4.03 1 1
418 1 . . . . . . . 4.26 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.26 1 1
421 1 . . . . . . . 3.73 1 1
422 1 . . . . . . . 2.7 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 3.0 1 1
425 1 . . . . . . . 2.47 1 1
426 1 . . . . . . . 2.4 1 1
427 1 . . . . . . . 4.18 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 2.88 1 1
430 1 . . . . . . . 3.66 1 1
431 1 . . . . . . . 3.56 1 1
432 1 . . . . . . . 3.52 1 1
433 1 . . . . . . . 3.97 1 1
434 1 . . . . . . . 3.43 1 1
435 1 . . . . . . . 1.56 1 1
436 1 . . . . . . . 1.57 1 1
437 1 . . . . . . . 4.88 1 1
438 1 . . . . . . . 1.57 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 5.34 1 1
442 1 . . . . . . . 2.87 1 1
443 1 . . . . . . . 3.15 1 1
444 1 . . . . . . . 3.37 1 1
445 1 . . . . . . . 3.0 1 1
446 1 . . . . . . . 4.18 1 1
447 1 . . . . . . . 3.53 1 1
448 1 . . . . . . . 4.18 1 1
449 1 . . . . . . . 4.18 1 1
450 1 . . . . . . . 5.09 1 1
451 1 . . . . . . . 3.75 1 1
452 1 . . . . . . . 4.83 1 1
453 1 . . . . . . . 3.91 1 1
454 1 . . . . . . . 3.66 1 1
455 1 . . . . . . . 2.85 1 1
456 1 . . . . . . . 3.27 1 1
457 1 . . . . . . . 3.74 1 1
458 1 . . . . . . . 2.94 1 1
459 1 . . . . . . . 4.81 1 1
460 1 . . . . . . . 3.02 1 1
461 1 . . . . . . . 3.47 1 1
462 1 . . . . . . . 2.63 1 1
463 1 . . . . . . . 3.33 1 1
464 1 . . . . . . . 5.34 1 1
465 1 . . . . . . . 4.28 1 1
466 1 . . . . . . . 4.54 1 1
467 1 . . . . . . . 3.33 1 1
468 1 . . . . . . . 2.82 1 1
469 1 . . . . . . . 3.33 1 1
470 1 . . . . . . . 2.87 1 1
471 1 . . . . . . . 2.66 1 1
472 1 . . . . . . . 3.88 1 1
473 1 . . . . . . . 3.77 1 1
474 1 . . . . . . . 3.14 1 1
475 1 . . . . . . . 3.77 1 1
476 1 . . . . . . . 3.06 1 1
477 1 . . . . . . . 3.08 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 5.5 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 GLY C C 18.204 -1.190 -1.685 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.653 -2.610 -1.685 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.695 -3.043 -2.435 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 15.695 -3.043 -0.935 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 15.695 -1.744 -1.685 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 18.009 -3.129 -0.795 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 18.009 -3.129 -2.574 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 16.195 -2.610 -1.685 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 19.141 -0.877 -0.951 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 THR C C 17.350 1.923 -1.568 1.00 . A A . 2 THR C 1 1
1 11 1 1 2 THR CA C 18.047 1.057 -2.609 1.00 . A A . 2 THR CA 1 1
1 12 1 1 2 THR CB C 17.775 1.637 -4.010 1.00 . A A . 2 THR CB 1 1
1 13 1 1 2 THR CG2 C 18.364 0.737 -5.084 1.00 . A A . 2 THR CG2 1 1
1 14 1 1 2 THR H H 16.852 -0.652 -3.090 1.00 . A A . 2 THR H 1 1
1 15 1 1 2 THR HA H 19.115 1.127 -2.404 1.00 . A A . 2 THR HA 1 1
1 16 1 1 2 THR HB H 18.227 2.626 -4.077 1.00 . A A . 2 THR HB 1 1
1 17 1 1 2 THR HG1 H 16.183 1.890 -5.148 1.00 . A A . 2 THR HG1 1 1
1 18 1 1 2 THR HG21 H 17.912 -0.252 -5.017 1.00 . A A . 2 THR HG21 1 1
1 19 1 1 2 THR HG22 H 18.162 1.163 -6.066 1.00 . A A . 2 THR HG22 1 1
1 20 1 1 2 THR HG23 H 19.441 0.654 -4.938 1.00 . A A . 2 THR HG23 1 1
1 21 1 1 2 THR N N 17.616 -0.333 -2.513 1.00 . A A . 2 THR N 1 1
1 22 1 1 2 THR O O 16.402 1.485 -0.916 1.00 . A A . 2 THR O 1 1
1 23 1 1 2 THR OG1 O 16.361 1.756 -4.214 1.00 . A A . 2 THR OG1 1 1
1 24 1 1 3 ILE C C 15.788 4.423 -0.875 1.00 . A A . 3 ILE C 1 1
1 25 1 1 3 ILE CA C 17.223 4.098 -0.481 1.00 . A A . 3 ILE CA 1 1
1 26 1 1 3 ILE CB C 18.032 5.405 -0.399 1.00 . A A . 3 ILE CB 1 1
1 27 1 1 3 ILE CD1 C 20.354 6.312 0.133 1.00 . A A . 3 ILE CD1 1 1
1 28 1 1 3 ILE CG1 C 19.394 5.150 0.251 1.00 . A A . 3 ILE CG1 1 1
1 29 1 1 3 ILE CG2 C 17.259 6.461 0.376 1.00 . A A . 3 ILE CG2 1 1
1 30 1 1 3 ILE H H 18.623 3.445 -1.962 1.00 . A A . 3 ILE H 1 1
1 31 1 1 3 ILE HA H 17.144 3.657 0.512 1.00 . A A . 3 ILE HA 1 1
1 32 1 1 3 ILE HB H 18.228 5.766 -1.408 1.00 . A A . 3 ILE HB 1 1
1 33 1 1 3 ILE HD11 H 19.927 7.189 0.618 1.00 . A A . 3 ILE HD11 1 1
1 34 1 1 3 ILE HD12 H 21.298 6.056 0.617 1.00 . A A . 3 ILE HD12 1 1
1 35 1 1 3 ILE HD13 H 20.535 6.531 -0.920 1.00 . A A . 3 ILE HD13 1 1
1 36 1 1 3 ILE HG12 H 19.216 4.931 1.303 1.00 . A A . 3 ILE HG12 1 1
1 37 1 1 3 ILE HG13 H 19.825 4.273 -0.233 1.00 . A A . 3 ILE HG13 1 1
1 38 1 1 3 ILE HG21 H 17.845 7.379 0.425 1.00 . A A . 3 ILE HG21 1 1
1 39 1 1 3 ILE HG22 H 16.314 6.662 -0.127 1.00 . A A . 3 ILE HG22 1 1
1 40 1 1 3 ILE HG23 H 17.063 6.102 1.386 1.00 . A A . 3 ILE HG23 1 1
1 41 1 1 3 ILE N N 17.825 3.154 -1.416 1.00 . A A . 3 ILE N 1 1
1 42 1 1 3 ILE O O 14.908 4.528 -0.020 1.00 . A A . 3 ILE O 1 1
1 43 1 1 4 ASP C C 13.302 3.636 -2.440 1.00 . A A . 4 ASP C 1 1
1 44 1 1 4 ASP CA C 14.216 4.829 -2.689 1.00 . A A . 4 ASP CA 1 1
1 45 1 1 4 ASP CB C 14.266 5.150 -4.185 1.00 . A A . 4 ASP CB 1 1
1 46 1 1 4 ASP CG C 14.826 6.528 -4.514 1.00 . A A . 4 ASP CG 1 1
1 47 1 1 4 ASP H H 16.331 4.531 -2.820 1.00 . A A . 4 ASP H 1 1
1 48 1 1 4 ASP HA H 13.770 5.676 -2.166 1.00 . A A . 4 ASP HA 1 1
1 49 1 1 4 ASP HB2 H 14.790 4.396 -4.773 1.00 . A A . 4 ASP HB2 1 1
1 50 1 1 4 ASP HB3 H 13.203 5.124 -4.422 1.00 . A A . 4 ASP HB3 1 1
1 51 1 1 4 ASP N N 15.557 4.582 -2.173 1.00 . A A . 4 ASP N 1 1
1 52 1 1 4 ASP O O 12.126 3.800 -2.116 1.00 . A A . 4 ASP O 1 1
1 53 1 1 4 ASP OD1 O 14.955 7.325 -3.616 1.00 . A A . 4 ASP OD1 1 1
1 54 1 1 4 ASP OD2 O 15.264 6.719 -5.623 1.00 . A A . 4 ASP OD2 1 1
1 55 1 1 5 GLU C C 12.842 1.039 -0.837 1.00 . A A . 5 GLU C 1 1
1 56 1 1 5 GLU CA C 13.102 1.212 -2.328 1.00 . A A . 5 GLU CA 1 1
1 57 1 1 5 GLU CB C 13.852 -0.004 -2.876 1.00 . A A . 5 GLU CB 1 1
1 58 1 1 5 GLU CD C 14.806 -1.183 -4.861 1.00 . A A . 5 GLU CD 1 1
1 59 1 1 5 GLU CG C 13.881 -0.093 -4.395 1.00 . A A . 5 GLU CG 1 1
1 60 1 1 5 GLU H H 14.809 2.368 -2.904 1.00 . A A . 5 GLU H 1 1
1 61 1 1 5 GLU HA H 12.125 1.264 -2.809 1.00 . A A . 5 GLU HA 1 1
1 62 1 1 5 GLU HB2 H 14.873 0.055 -2.497 1.00 . A A . 5 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H 13.364 -0.889 -2.469 1.00 . A A . 5 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H 12.897 -0.239 -4.839 1.00 . A A . 5 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H 14.276 0.874 -4.701 1.00 . A A . 5 GLU HG3 1 1
1 66 1 1 5 GLU N N 13.850 2.436 -2.594 1.00 . A A . 5 GLU N 1 1
1 67 1 1 5 GLU O O 11.838 0.451 -0.437 1.00 . A A . 5 GLU O 1 1
1 68 1 1 5 GLU OE1 O 15.550 -1.689 -4.055 1.00 . A A . 5 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O 14.692 -1.588 -5.994 1.00 . A A . 5 GLU OE2 1 1
1 70 1 1 6 TRP C C 12.424 2.465 1.841 1.00 . A A . 6 TRP C 1 1
1 71 1 1 6 TRP CA C 13.572 1.553 1.428 1.00 . A A . 6 TRP CA 1 1
1 72 1 1 6 TRP CB C 14.863 1.984 2.127 1.00 . A A . 6 TRP CB 1 1
1 73 1 1 6 TRP CD1 C 15.831 -0.348 1.715 1.00 . A A . 6 TRP CD1 1 1
1 74 1 1 6 TRP CD2 C 17.361 1.194 2.251 1.00 . A A . 6 TRP CD2 1 1
1 75 1 1 6 TRP CE2 C 18.016 -0.034 2.052 1.00 . A A . 6 TRP CE2 1 1
1 76 1 1 6 TRP CE3 C 18.122 2.317 2.599 1.00 . A A . 6 TRP CE3 1 1
1 77 1 1 6 TRP CG C 15.963 0.971 2.031 1.00 . A A . 6 TRP CG 1 1
1 78 1 1 6 TRP CH2 C 20.113 0.965 2.533 1.00 . A A . 6 TRP CH2 1 1
1 79 1 1 6 TRP CZ2 C 19.388 -0.175 2.187 1.00 . A A . 6 TRP CZ2 1 1
1 80 1 1 6 TRP CZ3 C 19.498 2.176 2.733 1.00 . A A . 6 TRP CZ3 1 1
1 81 1 1 6 TRP H H 14.592 1.959 -0.409 1.00 . A A . 6 TRP H 1 1
1 82 1 1 6 TRP HA H 13.311 0.550 1.766 1.00 . A A . 6 TRP HA 1 1
1 83 1 1 6 TRP HB2 H 15.245 2.903 1.681 1.00 . A A . 6 TRP HB2 1 1
1 84 1 1 6 TRP HB3 H 14.678 2.145 3.189 1.00 . A A . 6 TRP HB3 1 1
1 85 1 1 6 TRP HD1 H 14.824 -0.707 1.510 1.00 . A A . 6 TRP HD1 1 1
1 86 1 1 6 TRP HE1 H 17.231 -1.937 1.528 1.00 . A A . 6 TRP HE1 1 1
1 87 1 1 6 TRP HE3 H 17.686 3.301 2.766 1.00 . A A . 6 TRP HE3 1 1
1 88 1 1 6 TRP HH2 H 21.195 0.897 2.649 1.00 . A A . 6 TRP HH2 1 1
1 89 1 1 6 TRP HZ2 H 19.835 -1.155 2.019 1.00 . A A . 6 TRP HZ2 1 1
1 90 1 1 6 TRP HZ3 H 20.079 3.057 3.005 1.00 . A A . 6 TRP HZ3 1 1
1 91 1 1 6 TRP N N 13.753 1.555 -0.019 1.00 . A A . 6 TRP N 1 1
1 92 1 1 6 TRP NE1 N 17.059 -0.962 1.726 1.00 . A A . 6 TRP NE1 1 1
1 93 1 1 6 TRP O O 11.619 2.113 2.704 1.00 . A A . 6 TRP O 1 1
1 94 1 1 7 LEU C C 9.928 3.954 0.963 1.00 . A A . 7 LEU C 1 1
1 95 1 1 7 LEU CA C 11.243 4.556 1.441 1.00 . A A . 7 LEU CA 1 1
1 96 1 1 7 LEU CB C 11.509 5.889 0.732 1.00 . A A . 7 LEU CB 1 1
1 97 1 1 7 LEU CD1 C 13.180 7.659 0.140 1.00 . A A . 7 LEU CD1 1 1
1 98 1 1 7 LEU CD2 C 12.520 7.295 2.529 1.00 . A A . 7 LEU CD2 1 1
1 99 1 1 7 LEU CG C 12.774 6.629 1.185 1.00 . A A . 7 LEU CG 1 1
1 100 1 1 7 LEU H H 13.089 3.899 0.578 1.00 . A A . 7 LEU H 1 1
1 101 1 1 7 LEU HA H 11.129 4.740 2.509 1.00 . A A . 7 LEU HA 1 1
1 102 1 1 7 LEU HB2 H 11.634 5.526 -0.287 1.00 . A A . 7 LEU HB2 1 1
1 103 1 1 7 LEU HB3 H 10.644 6.551 0.778 1.00 . A A . 7 LEU HB3 1 1
1 104 1 1 7 LEU HD11 H 14.079 8.179 0.471 1.00 . A A . 7 LEU HD11 1 1
1 105 1 1 7 LEU HD12 H 13.379 7.158 -0.807 1.00 . A A . 7 LEU HD12 1 1
1 106 1 1 7 LEU HD13 H 12.373 8.379 0.007 1.00 . A A . 7 LEU HD13 1 1
1 107 1 1 7 LEU HD21 H 12.259 6.537 3.268 1.00 . A A . 7 LEU HD21 1 1
1 108 1 1 7 LEU HD22 H 13.420 7.820 2.851 1.00 . A A . 7 LEU HD22 1 1
1 109 1 1 7 LEU HD23 H 11.699 8.006 2.434 1.00 . A A . 7 LEU HD23 1 1
1 110 1 1 7 LEU HG H 13.554 5.880 1.327 1.00 . A A . 7 LEU HG 1 1
1 111 1 1 7 LEU N N 12.354 3.637 1.220 1.00 . A A . 7 LEU N 1 1
1 112 1 1 7 LEU O O 8.912 4.029 1.655 1.00 . A A . 7 LEU O 1 1
1 113 1 1 8 LEU C C 8.344 1.523 0.088 1.00 . A A . 8 LEU C 1 1
1 114 1 1 8 LEU CA C 8.773 2.702 -0.776 1.00 . A A . 8 LEU CA 1 1
1 115 1 1 8 LEU CB C 9.048 2.239 -2.212 1.00 . A A . 8 LEU CB 1 1
1 116 1 1 8 LEU CD1 C 6.627 1.788 -2.667 1.00 . A A . 8 LEU CD1 1 1
1 117 1 1 8 LEU CD2 C 8.386 0.922 -4.227 1.00 . A A . 8 LEU CD2 1 1
1 118 1 1 8 LEU CG C 8.039 1.231 -2.778 1.00 . A A . 8 LEU CG 1 1
1 119 1 1 8 LEU H H 10.809 3.360 -0.758 1.00 . A A . 8 LEU H 1 1
1 120 1 1 8 LEU HA H 7.937 3.400 -0.784 1.00 . A A . 8 LEU HA 1 1
1 121 1 1 8 LEU HB2 H 8.951 3.193 -2.728 1.00 . A A . 8 LEU HB2 1 1
1 122 1 1 8 LEU HB3 H 10.065 1.866 -2.328 1.00 . A A . 8 LEU HB3 1 1
1 123 1 1 8 LEU HD11 H 5.917 1.065 -3.071 1.00 . A A . 8 LEU HD11 1 1
1 124 1 1 8 LEU HD12 H 6.392 1.979 -1.620 1.00 . A A . 8 LEU HD12 1 1
1 125 1 1 8 LEU HD13 H 6.557 2.717 -3.231 1.00 . A A . 8 LEU HD13 1 1
1 126 1 1 8 LEU HD21 H 9.389 0.499 -4.279 1.00 . A A . 8 LEU HD21 1 1
1 127 1 1 8 LEU HD22 H 7.669 0.205 -4.627 1.00 . A A . 8 LEU HD22 1 1
1 128 1 1 8 LEU HD23 H 8.348 1.840 -4.814 1.00 . A A . 8 LEU HD23 1 1
1 129 1 1 8 LEU HG H 8.148 0.309 -2.205 1.00 . A A . 8 LEU HG 1 1
1 130 1 1 8 LEU N N 9.952 3.358 -0.224 1.00 . A A . 8 LEU N 1 1
1 131 1 1 8 LEU O O 7.152 1.300 0.301 1.00 . A A . 8 LEU O 1 1
1 132 1 1 9 LYS C C 8.288 0.215 2.745 1.00 . A A . 9 LYS C 1 1
1 133 1 1 9 LYS CA C 9.056 -0.300 1.535 1.00 . A A . 9 LYS CA 1 1
1 134 1 1 9 LYS CB C 10.364 -0.955 1.982 1.00 . A A . 9 LYS CB 1 1
1 135 1 1 9 LYS CD C 11.498 -2.880 3.134 1.00 . A A . 9 LYS CD 1 1
1 136 1 1 9 LYS CE C 12.073 -3.382 1.817 1.00 . A A . 9 LYS CE 1 1
1 137 1 1 9 LYS CG C 10.186 -2.141 2.919 1.00 . A A . 9 LYS CG 1 1
1 138 1 1 9 LYS H H 10.272 0.947 0.291 1.00 . A A . 9 LYS H 1 1
1 139 1 1 9 LYS HA H 8.428 -1.060 1.069 1.00 . A A . 9 LYS HA 1 1
1 140 1 1 9 LYS HB2 H 10.883 -1.280 1.079 1.00 . A A . 9 LYS HB2 1 1
1 141 1 1 9 LYS HB3 H 10.954 -0.185 2.480 1.00 . A A . 9 LYS HB3 1 1
1 142 1 1 9 LYS HD2 H 12.208 -2.198 3.605 1.00 . A A . 9 LYS HD2 1 1
1 143 1 1 9 LYS HD3 H 11.316 -3.727 3.795 1.00 . A A . 9 LYS HD3 1 1
1 144 1 1 9 LYS HE2 H 11.390 -4.123 1.406 1.00 . A A . 9 LYS HE2 1 1
1 145 1 1 9 LYS HE3 H 12.146 -2.537 1.133 1.00 . A A . 9 LYS HE3 1 1
1 146 1 1 9 LYS HG2 H 9.815 -1.773 3.877 1.00 . A A . 9 LYS HG2 1 1
1 147 1 1 9 LYS HG3 H 9.453 -2.820 2.484 1.00 . A A . 9 LYS HG3 1 1
1 148 1 1 9 LYS HZ1 H 13.352 -4.775 2.628 1.00 . A A . 9 LYS HZ1 1 1
1 149 1 1 9 LYS HZ2 H 13.764 -4.311 1.100 1.00 . A A . 9 LYS HZ2 1 1
1 150 1 1 9 LYS HZ3 H 14.054 -3.304 2.375 1.00 . A A . 9 LYS HZ3 1 1
1 151 1 1 9 LYS N N 9.321 0.772 0.582 1.00 . A A . 9 LYS N 1 1
1 152 1 1 9 LYS NZ N 13.419 -3.992 1.994 1.00 . A A . 9 LYS NZ 1 1
1 153 1 1 9 LYS O O 7.394 -0.457 3.257 1.00 . A A . 9 LYS O 1 1
1 154 1 1 10 GLU C C 6.570 2.571 3.838 1.00 . A A . 10 GLU C 1 1
1 155 1 1 10 GLU CA C 7.930 2.060 4.293 1.00 . A A . 10 GLU CA 1 1
1 156 1 1 10 GLU CB C 8.760 3.211 4.867 1.00 . A A . 10 GLU CB 1 1
1 157 1 1 10 GLU CD C 10.816 3.954 6.076 1.00 . A A . 10 GLU CD 1 1
1 158 1 1 10 GLU CG C 10.000 2.772 5.633 1.00 . A A . 10 GLU CG 1 1
1 159 1 1 10 GLU H H 9.428 1.887 2.774 1.00 . A A . 10 GLU H 1 1
1 160 1 1 10 GLU HA H 7.740 1.338 5.088 1.00 . A A . 10 GLU HA 1 1
1 161 1 1 10 GLU HB2 H 9.057 3.839 4.026 1.00 . A A . 10 GLU HB2 1 1
1 162 1 1 10 GLU HB3 H 8.105 3.776 5.530 1.00 . A A . 10 GLU HB3 1 1
1 163 1 1 10 GLU HG2 H 9.777 2.142 6.494 1.00 . A A . 10 GLU HG2 1 1
1 164 1 1 10 GLU HG3 H 10.563 2.196 4.899 1.00 . A A . 10 GLU HG3 1 1
1 165 1 1 10 GLU N N 8.644 1.413 3.198 1.00 . A A . 10 GLU N 1 1
1 166 1 1 10 GLU O O 5.603 2.554 4.600 1.00 . A A . 10 GLU O 1 1
1 167 1 1 10 GLU OE1 O 10.455 5.058 5.745 1.00 . A A . 10 GLU OE1 1 1
1 168 1 1 10 GLU OE2 O 11.734 3.765 6.837 1.00 . A A . 10 GLU OE2 1 1
1 169 1 1 11 ALA C C 4.222 2.360 1.947 1.00 . A A . 11 ALA C 1 1
1 170 1 1 11 ALA CA C 5.245 3.487 2.013 1.00 . A A . 11 ALA CA 1 1
1 171 1 1 11 ALA CB C 5.483 4.073 0.628 1.00 . A A . 11 ALA CB 1 1
1 172 1 1 11 ALA H H 7.340 3.054 2.031 1.00 . A A . 11 ALA H 1 1
1 173 1 1 11 ALA HA H 4.829 4.266 2.653 1.00 . A A . 11 ALA HA 1 1
1 174 1 1 11 ALA HB1 H 5.912 3.311 -0.020 1.00 . A A . 11 ALA HB1 1 1
1 175 1 1 11 ALA HB2 H 4.535 4.412 0.210 1.00 . A A . 11 ALA HB2 1 1
1 176 1 1 11 ALA HB3 H 6.169 4.916 0.703 1.00 . A A . 11 ALA HB3 1 1
1 177 1 1 11 ALA N N 6.501 3.026 2.592 1.00 . A A . 11 ALA N 1 1
1 178 1 1 11 ALA O O 3.037 2.568 2.207 1.00 . A A . 11 ALA O 1 1
1 179 1 1 12 LYS C C 3.218 -0.376 2.829 1.00 . A A . 12 LYS C 1 1
1 180 1 1 12 LYS CA C 3.811 0.006 1.479 1.00 . A A . 12 LYS CA 1 1
1 181 1 1 12 LYS CB C 4.570 -1.180 0.883 1.00 . A A . 12 LYS CB 1 1
1 182 1 1 12 LYS CD C 6.135 -1.927 -0.937 1.00 . A A . 12 LYS CD 1 1
1 183 1 1 12 LYS CE C 6.473 -1.833 -2.417 1.00 . A A . 12 LYS CE 1 1
1 184 1 1 12 LYS CG C 4.995 -0.990 -0.567 1.00 . A A . 12 LYS CG 1 1
1 185 1 1 12 LYS H H 5.674 1.058 1.410 1.00 . A A . 12 LYS H 1 1
1 186 1 1 12 LYS HA H 2.970 0.245 0.827 1.00 . A A . 12 LYS HA 1 1
1 187 1 1 12 LYS HB2 H 5.453 -1.338 1.502 1.00 . A A . 12 LYS HB2 1 1
1 188 1 1 12 LYS HB3 H 3.915 -2.049 0.957 1.00 . A A . 12 LYS HB3 1 1
1 189 1 1 12 LYS HD2 H 7.012 -1.657 -0.346 1.00 . A A . 12 LYS HD2 1 1
1 190 1 1 12 LYS HD3 H 5.838 -2.948 -0.697 1.00 . A A . 12 LYS HD3 1 1
1 191 1 1 12 LYS HE2 H 5.560 -1.999 -2.987 1.00 . A A . 12 LYS HE2 1 1
1 192 1 1 12 LYS HE3 H 6.848 -0.830 -2.619 1.00 . A A . 12 LYS HE3 1 1
1 193 1 1 12 LYS HG2 H 4.136 -1.191 -1.209 1.00 . A A . 12 LYS HG2 1 1
1 194 1 1 12 LYS HG3 H 5.315 0.042 -0.702 1.00 . A A . 12 LYS HG3 1 1
1 195 1 1 12 LYS HZ1 H 7.150 -3.764 -2.634 1.00 . A A . 12 LYS HZ1 1 1
1 196 1 1 12 LYS HZ2 H 7.693 -2.738 -3.806 1.00 . A A . 12 LYS HZ2 1 1
1 197 1 1 12 LYS HZ3 H 8.345 -2.680 -2.292 1.00 . A A . 12 LYS HZ3 1 1
1 198 1 1 12 LYS N N 4.688 1.165 1.598 1.00 . A A . 12 LYS N 1 1
1 199 1 1 12 LYS NZ N 7.497 -2.834 -2.820 1.00 . A A . 12 LYS NZ 1 1
1 200 1 1 12 LYS O O 2.017 -0.619 2.944 1.00 . A A . 12 LYS O 1 1
1 201 1 1 13 GLU C C 2.752 0.234 5.820 1.00 . A A . 13 GLU C 1 1
1 202 1 1 13 GLU CA C 3.639 -0.829 5.184 1.00 . A A . 13 GLU CA 1 1
1 203 1 1 13 GLU CB C 4.851 -1.104 6.076 1.00 . A A . 13 GLU CB 1 1
1 204 1 1 13 GLU CD C 6.877 -2.489 6.542 1.00 . A A . 13 GLU CD 1 1
1 205 1 1 13 GLU CG C 5.642 -2.348 5.696 1.00 . A A . 13 GLU CG 1 1
1 206 1 1 13 GLU H H 5.036 -0.184 3.697 1.00 . A A . 13 GLU H 1 1
1 207 1 1 13 GLU HA H 3.038 -1.737 5.122 1.00 . A A . 13 GLU HA 1 1
1 208 1 1 13 GLU HB2 H 5.498 -0.230 6.013 1.00 . A A . 13 GLU HB2 1 1
1 209 1 1 13 GLU HB3 H 4.480 -1.208 7.096 1.00 . A A . 13 GLU HB3 1 1
1 210 1 1 13 GLU HG2 H 5.059 -3.267 5.751 1.00 . A A . 13 GLU HG2 1 1
1 211 1 1 13 GLU HG3 H 5.929 -2.163 4.662 1.00 . A A . 13 GLU HG3 1 1
1 212 1 1 13 GLU N N 4.068 -0.428 3.849 1.00 . A A . 13 GLU N 1 1
1 213 1 1 13 GLU O O 1.719 -0.079 6.412 1.00 . A A . 13 GLU O 1 1
1 214 1 1 13 GLU OE1 O 7.128 -1.622 7.344 1.00 . A A . 13 GLU OE1 1 1
1 215 1 1 13 GLU OE2 O 7.510 -3.516 6.467 1.00 . A A . 13 GLU OE2 1 1
1 216 1 1 14 LYS C C 1.096 2.818 5.869 1.00 . A A . 14 LYS C 1 1
1 217 1 1 14 LYS CA C 2.505 2.585 6.400 1.00 . A A . 14 LYS CA 1 1
1 218 1 1 14 LYS CB C 3.329 3.868 6.285 1.00 . A A . 14 LYS CB 1 1
1 219 1 1 14 LYS CD C 5.356 5.187 6.970 1.00 . A A . 14 LYS CD 1 1
1 220 1 1 14 LYS CE C 4.508 6.403 7.312 1.00 . A A . 14 LYS CE 1 1
1 221 1 1 14 LYS CG C 4.575 3.896 7.160 1.00 . A A . 14 LYS CG 1 1
1 222 1 1 14 LYS H H 3.946 1.695 5.093 1.00 . A A . 14 LYS H 1 1
1 223 1 1 14 LYS HA H 2.400 2.332 7.456 1.00 . A A . 14 LYS HA 1 1
1 224 1 1 14 LYS HB2 H 3.618 3.969 5.239 1.00 . A A . 14 LYS HB2 1 1
1 225 1 1 14 LYS HB3 H 2.674 4.695 6.562 1.00 . A A . 14 LYS HB3 1 1
1 226 1 1 14 LYS HD2 H 6.234 5.161 7.618 1.00 . A A . 14 LYS HD2 1 1
1 227 1 1 14 LYS HD3 H 5.676 5.250 5.930 1.00 . A A . 14 LYS HD3 1 1
1 228 1 1 14 LYS HE2 H 3.579 6.341 6.749 1.00 . A A . 14 LYS HE2 1 1
1 229 1 1 14 LYS HE3 H 4.288 6.376 8.379 1.00 . A A . 14 LYS HE3 1 1
1 230 1 1 14 LYS HG2 H 4.269 3.805 8.203 1.00 . A A . 14 LYS HG2 1 1
1 231 1 1 14 LYS HG3 H 5.205 3.047 6.893 1.00 . A A . 14 LYS HG3 1 1
1 232 1 1 14 LYS HZ1 H 5.407 7.703 5.995 1.00 . A A . 14 LYS HZ1 1 1
1 233 1 1 14 LYS HZ2 H 4.609 8.457 7.225 1.00 . A A . 14 LYS HZ2 1 1
1 234 1 1 14 LYS HZ3 H 6.066 7.736 7.507 1.00 . A A . 14 LYS HZ3 1 1
1 235 1 1 14 LYS N N 3.161 1.491 5.694 1.00 . A A . 14 LYS N 1 1
1 236 1 1 14 LYS NZ N 5.203 7.677 6.983 1.00 . A A . 14 LYS NZ 1 1
1 237 1 1 14 LYS O O 0.175 3.109 6.632 1.00 . A A . 14 LYS O 1 1
1 238 1 1 15 ALA C C -1.462 2.193 4.312 1.00 . A A . 15 ALA C 1 1
1 239 1 1 15 ALA CA C -0.300 3.085 3.893 1.00 . A A . 15 ALA CA 1 1
1 240 1 1 15 ALA CB C -0.123 3.056 2.382 1.00 . A A . 15 ALA CB 1 1
1 241 1 1 15 ALA H H 1.689 2.303 4.004 1.00 . A A . 15 ALA H 1 1
1 242 1 1 15 ALA HA H -0.547 4.103 4.194 1.00 . A A . 15 ALA HA 1 1
1 243 1 1 15 ALA HB1 H 0.139 2.047 2.066 1.00 . A A . 15 ALA HB1 1 1
1 244 1 1 15 ALA HB2 H -1.055 3.355 1.901 1.00 . A A . 15 ALA HB2 1 1
1 245 1 1 15 ALA HB3 H 0.671 3.745 2.094 1.00 . A A . 15 ALA HB3 1 1
1 246 1 1 15 ALA N N 0.935 2.688 4.556 1.00 . A A . 15 ALA N 1 1
1 247 1 1 15 ALA O O -2.570 2.673 4.553 1.00 . A A . 15 ALA O 1 1
1 248 1 1 16 ILE C C -2.762 -0.063 6.042 1.00 . A A . 16 ILE C 1 1
1 249 1 1 16 ILE CA C -2.261 -0.088 4.603 1.00 . A A . 16 ILE CA 1 1
1 250 1 1 16 ILE CB C -1.788 -1.512 4.258 1.00 . A A . 16 ILE CB 1 1
1 251 1 1 16 ILE CD1 C -2.034 -0.803 1.822 1.00 . A A . 16 ILE CD1 1 1
1 252 1 1 16 ILE CG1 C -1.208 -1.553 2.842 1.00 . A A . 16 ILE CG1 1 1
1 253 1 1 16 ILE CG2 C -2.934 -2.501 4.397 1.00 . A A . 16 ILE CG2 1 1
1 254 1 1 16 ILE H H -0.247 0.576 4.315 1.00 . A A . 16 ILE H 1 1
1 255 1 1 16 ILE HA H -3.136 0.159 4.002 1.00 . A A . 16 ILE HA 1 1
1 256 1 1 16 ILE HB H -0.982 -1.792 4.936 1.00 . A A . 16 ILE HB 1 1
1 257 1 1 16 ILE HD11 H -2.105 0.245 2.110 1.00 . A A . 16 ILE HD11 1 1
1 258 1 1 16 ILE HD12 H -1.560 -0.878 0.843 1.00 . A A . 16 ILE HD12 1 1
1 259 1 1 16 ILE HD13 H -3.035 -1.235 1.774 1.00 . A A . 16 ILE HD13 1 1
1 260 1 1 16 ILE HG12 H -0.209 -1.122 2.888 1.00 . A A . 16 ILE HG12 1 1
1 261 1 1 16 ILE HG13 H -1.138 -2.602 2.552 1.00 . A A . 16 ILE HG13 1 1
1 262 1 1 16 ILE HG21 H -2.583 -3.503 4.149 1.00 . A A . 16 ILE HG21 1 1
1 263 1 1 16 ILE HG22 H -3.303 -2.490 5.422 1.00 . A A . 16 ILE HG22 1 1
1 264 1 1 16 ILE HG23 H -3.741 -2.222 3.719 1.00 . A A . 16 ILE HG23 1 1
1 265 1 1 16 ILE N N -1.203 0.893 4.396 1.00 . A A . 16 ILE N 1 1
1 266 1 1 16 ILE O O -3.886 -0.477 6.326 1.00 . A A . 16 ILE O 1 1
1 267 1 1 17 GLU C C -3.658 1.247 8.482 1.00 . A A . 17 GLU C 1 1
1 268 1 1 17 GLU CA C -2.301 0.569 8.347 1.00 . A A . 17 GLU CA 1 1
1 269 1 1 17 GLU CB C -1.238 1.362 9.112 1.00 . A A . 17 GLU CB 1 1
1 270 1 1 17 GLU CD C -0.177 -0.626 10.189 1.00 . A A . 17 GLU CD 1 1
1 271 1 1 17 GLU CG C 0.058 0.603 9.356 1.00 . A A . 17 GLU CG 1 1
1 272 1 1 17 GLU H H -0.994 0.704 6.658 1.00 . A A . 17 GLU H 1 1
1 273 1 1 17 GLU HA H -2.399 -0.415 8.807 1.00 . A A . 17 GLU HA 1 1
1 274 1 1 17 GLU HB2 H -1.029 2.259 8.528 1.00 . A A . 17 GLU HB2 1 1
1 275 1 1 17 GLU HB3 H -1.679 1.645 10.068 1.00 . A A . 17 GLU HB3 1 1
1 276 1 1 17 GLU HG2 H 0.577 0.325 8.440 1.00 . A A . 17 GLU HG2 1 1
1 277 1 1 17 GLU HG3 H 0.667 1.310 9.917 1.00 . A A . 17 GLU HG3 1 1
1 278 1 1 17 GLU N N -1.920 0.425 6.947 1.00 . A A . 17 GLU N 1 1
1 279 1 1 17 GLU O O -4.441 0.918 9.374 1.00 . A A . 17 GLU O 1 1
1 280 1 1 17 GLU OE1 O -0.798 -0.513 11.219 1.00 . A A . 17 GLU OE1 1 1
1 281 1 1 17 GLU OE2 O 0.165 -1.696 9.743 1.00 . A A . 17 GLU OE2 1 1
1 282 1 1 18 GLU C C -6.329 1.862 7.157 1.00 . A A . 18 GLU C 1 1
1 283 1 1 18 GLU CA C -5.234 2.848 7.544 1.00 . A A . 18 GLU CA 1 1
1 284 1 1 18 GLU CB C -5.210 4.020 6.561 1.00 . A A . 18 GLU CB 1 1
1 285 1 1 18 GLU CD C -4.224 6.221 5.910 1.00 . A A . 18 GLU CD 1 1
1 286 1 1 18 GLU CG C -4.333 5.186 6.995 1.00 . A A . 18 GLU CG 1 1
1 287 1 1 18 GLU H H -3.218 2.472 6.934 1.00 . A A . 18 GLU H 1 1
1 288 1 1 18 GLU HA H -5.495 3.227 8.533 1.00 . A A . 18 GLU HA 1 1
1 289 1 1 18 GLU HB2 H -4.850 3.630 5.609 1.00 . A A . 18 GLU HB2 1 1
1 290 1 1 18 GLU HB3 H -6.239 4.363 6.448 1.00 . A A . 18 GLU HB3 1 1
1 291 1 1 18 GLU HG2 H -4.668 5.662 7.916 1.00 . A A . 18 GLU HG2 1 1
1 292 1 1 18 GLU HG3 H -3.359 4.727 7.158 1.00 . A A . 18 GLU HG3 1 1
1 293 1 1 18 GLU N N -3.931 2.196 7.593 1.00 . A A . 18 GLU N 1 1
1 294 1 1 18 GLU O O -7.430 1.895 7.707 1.00 . A A . 18 GLU O 1 1
1 295 1 1 18 GLU OE1 O -4.715 5.979 4.833 1.00 . A A . 18 GLU OE1 1 1
1 296 1 1 18 GLU OE2 O -3.749 7.297 6.188 1.00 . A A . 18 GLU OE2 1 1
1 297 1 1 19 LEU C C -7.283 -1.010 6.895 1.00 . A A . 19 LEU C 1 1
1 298 1 1 19 LEU CA C -6.966 -0.034 5.769 1.00 . A A . 19 LEU CA 1 1
1 299 1 1 19 LEU CB C -6.410 -0.785 4.553 1.00 . A A . 19 LEU CB 1 1
1 300 1 1 19 LEU CD1 C -6.957 1.257 3.208 1.00 . A A . 19 LEU CD1 1 1
1 301 1 1 19 LEU CD2 C -5.940 -0.748 2.102 1.00 . A A . 19 LEU CD2 1 1
1 302 1 1 19 LEU CG C -6.887 -0.264 3.191 1.00 . A A . 19 LEU CG 1 1
1 303 1 1 19 LEU H H -5.108 1.029 5.776 1.00 . A A . 19 LEU H 1 1
1 304 1 1 19 LEU HA H -7.909 0.436 5.493 1.00 . A A . 19 LEU HA 1 1
1 305 1 1 19 LEU HB2 H -5.350 -0.573 4.684 1.00 . A A . 19 LEU HB2 1 1
1 306 1 1 19 LEU HB3 H -6.578 -1.859 4.630 1.00 . A A . 19 LEU HB3 1 1
1 307 1 1 19 LEU HD11 H -7.296 1.617 2.237 1.00 . A A . 19 LEU HD11 1 1
1 308 1 1 19 LEU HD12 H -7.657 1.580 3.979 1.00 . A A . 19 LEU HD12 1 1
1 309 1 1 19 LEU HD13 H -5.969 1.664 3.421 1.00 . A A . 19 LEU HD13 1 1
1 310 1 1 19 LEU HD21 H -5.927 -1.838 2.089 1.00 . A A . 19 LEU HD21 1 1
1 311 1 1 19 LEU HD22 H -6.281 -0.378 1.134 1.00 . A A . 19 LEU HD22 1 1
1 312 1 1 19 LEU HD23 H -4.935 -0.375 2.301 1.00 . A A . 19 LEU HD23 1 1
1 313 1 1 19 LEU HG H -7.866 -0.704 3.001 1.00 . A A . 19 LEU HG 1 1
1 314 1 1 19 LEU N N -6.021 0.987 6.207 1.00 . A A . 19 LEU N 1 1
1 315 1 1 19 LEU O O -8.422 -1.453 7.043 1.00 . A A . 19 LEU O 1 1
1 316 1 1 20 LYS C C -7.419 -1.517 9.855 1.00 . A A . 20 LYS C 1 1
1 317 1 1 20 LYS CA C -6.460 -2.173 8.869 1.00 . A A . 20 LYS CA 1 1
1 318 1 1 20 LYS CB C -5.119 -2.455 9.548 1.00 . A A . 20 LYS CB 1 1
1 319 1 1 20 LYS CD C -2.872 -3.579 9.473 1.00 . A A . 20 LYS CD 1 1
1 320 1 1 20 LYS CE C -1.836 -4.254 8.585 1.00 . A A . 20 LYS CE 1 1
1 321 1 1 20 LYS CG C -4.136 -3.246 8.695 1.00 . A A . 20 LYS CG 1 1
1 322 1 1 20 LYS H H -5.342 -1.009 7.464 1.00 . A A . 20 LYS H 1 1
1 323 1 1 20 LYS HA H -6.912 -3.124 8.583 1.00 . A A . 20 LYS HA 1 1
1 324 1 1 20 LYS HB2 H -4.682 -1.490 9.805 1.00 . A A . 20 LYS HB2 1 1
1 325 1 1 20 LYS HB3 H -5.334 -3.010 10.462 1.00 . A A . 20 LYS HB3 1 1
1 326 1 1 20 LYS HD2 H -2.458 -2.653 9.875 1.00 . A A . 20 LYS HD2 1 1
1 327 1 1 20 LYS HD3 H -3.134 -4.245 10.294 1.00 . A A . 20 LYS HD3 1 1
1 328 1 1 20 LYS HE2 H -2.235 -5.216 8.267 1.00 . A A . 20 LYS HE2 1 1
1 329 1 1 20 LYS HE3 H -1.672 -3.623 7.712 1.00 . A A . 20 LYS HE3 1 1
1 330 1 1 20 LYS HG2 H -4.620 -4.170 8.376 1.00 . A A . 20 LYS HG2 1 1
1 331 1 1 20 LYS HG3 H -3.879 -2.650 7.820 1.00 . A A . 20 LYS HG3 1 1
1 332 1 1 20 LYS HZ1 H -0.697 -5.047 10.104 1.00 . A A . 20 LYS HZ1 1 1
1 333 1 1 20 LYS HZ2 H 0.112 -4.911 8.673 1.00 . A A . 20 LYS HZ2 1 1
1 334 1 1 20 LYS HZ3 H -0.175 -3.569 9.590 1.00 . A A . 20 LYS HZ3 1 1
1 335 1 1 20 LYS N N -6.269 -1.342 7.687 1.00 . A A . 20 LYS N 1 1
1 336 1 1 20 LYS NZ N -0.545 -4.462 9.295 1.00 . A A . 20 LYS NZ 1 1
1 337 1 1 20 LYS O O -8.247 -2.188 10.470 1.00 . A A . 20 LYS O 1 1
1 338 1 1 21 LYS C C -9.610 0.631 10.162 1.00 . A A . 21 LYS C 1 1
1 339 1 1 21 LYS CA C -8.235 0.566 10.815 1.00 . A A . 21 LYS CA 1 1
1 340 1 1 21 LYS CB C -7.700 1.978 11.057 1.00 . A A . 21 LYS CB 1 1
1 341 1 1 21 LYS CD C -5.969 3.466 12.109 1.00 . A A . 21 LYS CD 1 1
1 342 1 1 21 LYS CE C -4.727 3.523 12.987 1.00 . A A . 21 LYS CE 1 1
1 343 1 1 21 LYS CG C -6.494 2.044 11.984 1.00 . A A . 21 LYS CG 1 1
1 344 1 1 21 LYS H H -6.544 0.279 9.535 1.00 . A A . 21 LYS H 1 1
1 345 1 1 21 LYS HA H -8.373 0.076 11.779 1.00 . A A . 21 LYS HA 1 1
1 346 1 1 21 LYS HB2 H -7.433 2.389 10.083 1.00 . A A . 21 LYS HB2 1 1
1 347 1 1 21 LYS HB3 H -8.517 2.561 11.484 1.00 . A A . 21 LYS HB3 1 1
1 348 1 1 21 LYS HD2 H -5.727 3.836 11.112 1.00 . A A . 21 LYS HD2 1 1
1 349 1 1 21 LYS HD3 H -6.750 4.087 12.546 1.00 . A A . 21 LYS HD3 1 1
1 350 1 1 21 LYS HE2 H -5.001 3.191 13.988 1.00 . A A . 21 LYS HE2 1 1
1 351 1 1 21 LYS HE3 H -3.983 2.845 12.571 1.00 . A A . 21 LYS HE3 1 1
1 352 1 1 21 LYS HG2 H -6.792 1.678 12.967 1.00 . A A . 21 LYS HG2 1 1
1 353 1 1 21 LYS HG3 H -5.712 1.402 11.580 1.00 . A A . 21 LYS HG3 1 1
1 354 1 1 21 LYS HZ1 H -4.848 5.526 13.445 1.00 . A A . 21 LYS HZ1 1 1
1 355 1 1 21 LYS HZ2 H -3.339 4.892 13.648 1.00 . A A . 21 LYS HZ2 1 1
1 356 1 1 21 LYS HZ3 H -3.905 5.205 12.130 1.00 . A A . 21 LYS HZ3 1 1
1 357 1 1 21 LYS N N -7.301 -0.202 10.001 1.00 . A A . 21 LYS N 1 1
1 358 1 1 21 LYS NZ N -4.159 4.897 13.059 1.00 . A A . 21 LYS NZ 1 1
1 359 1 1 21 LYS O O -10.626 0.768 10.843 1.00 . A A . 21 LYS O 1 1
1 360 1 1 22 ALA C C -11.646 -0.630 8.025 1.00 . A A . 22 ALA C 1 1
1 361 1 1 22 ALA CA C -10.873 0.681 8.081 1.00 . A A . 22 ALA CA 1 1
1 362 1 1 22 ALA CB C -10.578 1.186 6.676 1.00 . A A . 22 ALA CB 1 1
1 363 1 1 22 ALA H H -8.775 0.348 8.341 1.00 . A A . 22 ALA H 1 1
1 364 1 1 22 ALA HA H -11.505 1.411 8.587 1.00 . A A . 22 ALA HA 1 1
1 365 1 1 22 ALA HB1 H -9.933 0.475 6.162 1.00 . A A . 22 ALA HB1 1 1
1 366 1 1 22 ALA HB2 H -11.512 1.293 6.125 1.00 . A A . 22 ALA HB2 1 1
1 367 1 1 22 ALA HB3 H -10.079 2.154 6.734 1.00 . A A . 22 ALA HB3 1 1
1 368 1 1 22 ALA N N -9.635 0.532 8.837 1.00 . A A . 22 ALA N 1 1
1 369 1 1 22 ALA O O -12.775 -0.675 7.536 1.00 . A A . 22 ALA O 1 1
1 370 1 1 23 GLY C C -11.423 -3.805 7.327 1.00 . A A . 23 GLY C 1 1
1 371 1 1 23 GLY CA C -11.685 -2.997 8.592 1.00 . A A . 23 GLY CA 1 1
1 372 1 1 23 GLY H H -10.090 -1.600 8.879 1.00 . A A . 23 GLY H 1 1
1 373 1 1 23 GLY HA2 H -11.301 -3.547 9.451 1.00 . A A . 23 GLY HA2 1 1
1 374 1 1 23 GLY HA3 H -12.759 -2.852 8.705 1.00 . A A . 23 GLY HA3 1 1
1 375 1 1 23 GLY N N -11.033 -1.695 8.530 1.00 . A A . 23 GLY N 1 1
1 376 1 1 23 GLY O O -12.147 -4.754 7.025 1.00 . A A . 23 GLY O 1 1
1 377 1 1 24 ILE C C -9.038 -5.261 5.663 1.00 . A A . 24 ILE C 1 1
1 378 1 1 24 ILE CA C -10.012 -4.126 5.370 1.00 . A A . 24 ILE CA 1 1
1 379 1 1 24 ILE CB C -9.380 -3.173 4.340 1.00 . A A . 24 ILE CB 1 1
1 380 1 1 24 ILE CD1 C -11.635 -2.452 3.395 1.00 . A A . 24 ILE CD1 1 1
1 381 1 1 24 ILE CG1 C -10.333 -2.016 4.027 1.00 . A A . 24 ILE CG1 1 1
1 382 1 1 24 ILE CG2 C -9.017 -3.926 3.069 1.00 . A A . 24 ILE CG2 1 1
1 383 1 1 24 ILE H H -9.840 -2.625 6.886 1.00 . A A . 24 ILE H 1 1
1 384 1 1 24 ILE HA H -10.879 -4.614 4.927 1.00 . A A . 24 ILE HA 1 1
1 385 1 1 24 ILE HB H -8.481 -2.731 4.769 1.00 . A A . 24 ILE HB 1 1
1 386 1 1 24 ILE HD11 H -12.159 -3.127 4.070 1.00 . A A . 24 ILE HD11 1 1
1 387 1 1 24 ILE HD12 H -12.257 -1.578 3.203 1.00 . A A . 24 ILE HD12 1 1
1 388 1 1 24 ILE HD13 H -11.430 -2.965 2.455 1.00 . A A . 24 ILE HD13 1 1
1 389 1 1 24 ILE HG12 H -10.538 -1.503 4.966 1.00 . A A . 24 ILE HG12 1 1
1 390 1 1 24 ILE HG13 H -9.810 -1.339 3.351 1.00 . A A . 24 ILE HG13 1 1
1 391 1 1 24 ILE HG21 H -8.572 -3.238 2.352 1.00 . A A . 24 ILE HG21 1 1
1 392 1 1 24 ILE HG22 H -8.304 -4.715 3.305 1.00 . A A . 24 ILE HG22 1 1
1 393 1 1 24 ILE HG23 H -9.917 -4.367 2.639 1.00 . A A . 24 ILE HG23 1 1
1 394 1 1 24 ILE N N -10.385 -3.423 6.592 1.00 . A A . 24 ILE N 1 1
1 395 1 1 24 ILE O O -8.031 -5.066 6.343 1.00 . A A . 24 ILE O 1 1
1 396 1 1 25 THR C C -8.110 -8.292 4.090 1.00 . A A . 25 THR C 1 1
1 397 1 1 25 THR CA C -8.526 -7.625 5.395 1.00 . A A . 25 THR CA 1 1
1 398 1 1 25 THR CB C -9.266 -8.653 6.271 1.00 . A A . 25 THR CB 1 1
1 399 1 1 25 THR CG2 C -9.622 -8.046 7.619 1.00 . A A . 25 THR CG2 1 1
1 400 1 1 25 THR H H -10.167 -6.531 4.565 1.00 . A A . 25 THR H 1 1
1 401 1 1 25 THR HA H -7.604 -7.335 5.900 1.00 . A A . 25 THR HA 1 1
1 402 1 1 25 THR HB H -8.622 -9.519 6.422 1.00 . A A . 25 THR HB 1 1
1 403 1 1 25 THR HG1 H -10.925 -9.714 6.157 1.00 . A A . 25 THR HG1 1 1
1 404 1 1 25 THR HG21 H -10.266 -7.181 7.469 1.00 . A A . 25 THR HG21 1 1
1 405 1 1 25 THR HG22 H -10.144 -8.787 8.224 1.00 . A A . 25 THR HG22 1 1
1 406 1 1 25 THR HG23 H -8.711 -7.736 8.130 1.00 . A A . 25 THR HG23 1 1
1 407 1 1 25 THR N N -9.345 -6.445 5.146 1.00 . A A . 25 THR N 1 1
1 408 1 1 25 THR O O -7.360 -9.269 4.092 1.00 . A A . 25 THR O 1 1
1 409 1 1 25 THR OG1 O -10.466 -9.073 5.609 1.00 . A A . 25 THR OG1 1 1
1 410 1 1 26 SER C C -6.833 -8.382 1.382 1.00 . A A . 26 SER C 1 1
1 411 1 1 26 SER CA C -8.329 -8.338 1.666 1.00 . A A . 26 SER CA 1 1
1 412 1 1 26 SER CB C -9.048 -7.550 0.588 1.00 . A A . 26 SER CB 1 1
1 413 1 1 26 SER H H -9.176 -6.932 3.039 1.00 . A A . 26 SER H 1 1
1 414 1 1 26 SER HA H -8.761 -9.331 1.533 1.00 . A A . 26 SER HA 1 1
1 415 1 1 26 SER HB2 H -10.118 -7.575 0.794 1.00 . A A . 26 SER HB2 1 1
1 416 1 1 26 SER HB3 H -8.698 -6.519 0.617 1.00 . A A . 26 SER HB3 1 1
1 417 1 1 26 SER HG H -9.162 -8.969 -0.736 1.00 . A A . 26 SER HG 1 1
1 418 1 1 26 SER N N -8.600 -7.759 2.976 1.00 . A A . 26 SER N 1 1
1 419 1 1 26 SER O O -6.207 -7.350 1.140 1.00 . A A . 26 SER O 1 1
1 420 1 1 26 SER OG O -8.817 -8.075 -0.690 1.00 . A A . 26 SER OG 1 1
1 421 1 1 27 ASP C C -4.563 -9.540 -0.363 1.00 . A A . 27 ASP C 1 1
1 422 1 1 27 ASP CA C -4.850 -9.769 1.116 1.00 . A A . 27 ASP CA 1 1
1 423 1 1 27 ASP CB C -4.395 -11.171 1.528 1.00 . A A . 27 ASP CB 1 1
1 424 1 1 27 ASP CG C -4.271 -11.375 3.032 1.00 . A A . 27 ASP CG 1 1
1 425 1 1 27 ASP H H -6.828 -10.387 1.648 1.00 . A A . 27 ASP H 1 1
1 426 1 1 27 ASP HA H -4.258 -9.035 1.664 1.00 . A A . 27 ASP HA 1 1
1 427 1 1 27 ASP HB2 H -5.005 -11.968 1.103 1.00 . A A . 27 ASP HB2 1 1
1 428 1 1 27 ASP HB3 H -3.403 -11.191 1.077 1.00 . A A . 27 ASP HB3 1 1
1 429 1 1 27 ASP N N -6.265 -9.583 1.413 1.00 . A A . 27 ASP N 1 1
1 430 1 1 27 ASP O O -3.452 -9.165 -0.738 1.00 . A A . 27 ASP O 1 1
1 431 1 1 27 ASP OD1 O -4.298 -10.402 3.748 1.00 . A A . 27 ASP OD1 1 1
1 432 1 1 27 ASP OD2 O -4.310 -12.502 3.464 1.00 . A A . 27 ASP OD2 1 1
1 433 1 1 28 TYR C C -4.948 -8.168 -2.962 1.00 . A A . 28 TYR C 1 1
1 434 1 1 28 TYR CA C -5.430 -9.576 -2.637 1.00 . A A . 28 TYR CA 1 1
1 435 1 1 28 TYR CB C -6.759 -9.853 -3.345 1.00 . A A . 28 TYR CB 1 1
1 436 1 1 28 TYR CD1 C -6.190 -10.508 -5.715 1.00 . A A . 28 TYR CD1 1 1
1 437 1 1 28 TYR CD2 C -7.239 -8.402 -5.352 1.00 . A A . 28 TYR CD2 1 1
1 438 1 1 28 TYR CE1 C -6.159 -10.266 -7.075 1.00 . A A . 28 TYR CE1 1 1
1 439 1 1 28 TYR CE2 C -7.213 -8.149 -6.709 1.00 . A A . 28 TYR CE2 1 1
1 440 1 1 28 TYR CG C -6.728 -9.582 -4.833 1.00 . A A . 28 TYR CG 1 1
1 441 1 1 28 TYR CZ C -6.673 -9.084 -7.568 1.00 . A A . 28 TYR CZ 1 1
1 442 1 1 28 TYR H H -6.456 -10.080 -0.827 1.00 . A A . 28 TYR H 1 1
1 443 1 1 28 TYR HA H -4.678 -10.261 -3.030 1.00 . A A . 28 TYR HA 1 1
1 444 1 1 28 TYR HB2 H -7.005 -10.901 -3.172 1.00 . A A . 28 TYR HB2 1 1
1 445 1 1 28 TYR HB3 H -7.511 -9.220 -2.876 1.00 . A A . 28 TYR HB3 1 1
1 446 1 1 28 TYR HD1 H -5.787 -11.440 -5.318 1.00 . A A . 28 TYR HD1 1 1
1 447 1 1 28 TYR HD2 H -7.664 -7.667 -4.668 1.00 . A A . 28 TYR HD2 1 1
1 448 1 1 28 TYR HE1 H -5.734 -11.003 -7.756 1.00 . A A . 28 TYR HE1 1 1
1 449 1 1 28 TYR HE2 H -7.619 -7.214 -7.097 1.00 . A A . 28 TYR HE2 1 1
1 450 1 1 28 TYR HH H -7.029 -7.989 -9.156 1.00 . A A . 28 TYR HH 1 1
1 451 1 1 28 TYR N N -5.570 -9.767 -1.198 1.00 . A A . 28 TYR N 1 1
1 452 1 1 28 TYR O O -3.916 -7.989 -3.608 1.00 . A A . 28 TYR O 1 1
1 453 1 1 28 TYR OH O -6.646 -8.838 -8.922 1.00 . A A . 28 TYR OH 1 1
1 454 1 1 29 TYR C C -4.144 -5.320 -2.063 1.00 . A A . 29 TYR C 1 1
1 455 1 1 29 TYR CA C -5.390 -5.779 -2.809 1.00 . A A . 29 TYR CA 1 1
1 456 1 1 29 TYR CB C -6.575 -4.877 -2.456 1.00 . A A . 29 TYR CB 1 1
1 457 1 1 29 TYR CD1 C -7.749 -4.719 -4.683 1.00 . A A . 29 TYR CD1 1 1
1 458 1 1 29 TYR CD2 C -8.956 -5.620 -2.839 1.00 . A A . 29 TYR CD2 1 1
1 459 1 1 29 TYR CE1 C -8.849 -4.898 -5.498 1.00 . A A . 29 TYR CE1 1 1
1 460 1 1 29 TYR CE2 C -10.063 -5.805 -3.645 1.00 . A A . 29 TYR CE2 1 1
1 461 1 1 29 TYR CG C -7.784 -5.077 -3.343 1.00 . A A . 29 TYR CG 1 1
1 462 1 1 29 TYR CZ C -10.005 -5.442 -4.976 1.00 . A A . 29 TYR CZ 1 1
1 463 1 1 29 TYR H H -6.511 -7.384 -1.943 1.00 . A A . 29 TYR H 1 1
1 464 1 1 29 TYR HA H -5.174 -5.669 -3.872 1.00 . A A . 29 TYR HA 1 1
1 465 1 1 29 TYR HB2 H -6.845 -5.091 -1.420 1.00 . A A . 29 TYR HB2 1 1
1 466 1 1 29 TYR HB3 H -6.231 -3.847 -2.536 1.00 . A A . 29 TYR HB3 1 1
1 467 1 1 29 TYR HD1 H -6.833 -4.290 -5.089 1.00 . A A . 29 TYR HD1 1 1
1 468 1 1 29 TYR HD2 H -8.994 -5.905 -1.787 1.00 . A A . 29 TYR HD2 1 1
1 469 1 1 29 TYR HE1 H -8.801 -4.611 -6.549 1.00 . A A . 29 TYR HE1 1 1
1 470 1 1 29 TYR HE2 H -10.977 -6.233 -3.236 1.00 . A A . 29 TYR HE2 1 1
1 471 1 1 29 TYR HH H -10.956 -5.335 -6.688 1.00 . A A . 29 TYR HH 1 1
1 472 1 1 29 TYR N N -5.701 -7.171 -2.509 1.00 . A A . 29 TYR N 1 1
1 473 1 1 29 TYR O O -3.419 -4.440 -2.528 1.00 . A A . 29 TYR O 1 1
1 474 1 1 29 TYR OH O -11.104 -5.622 -5.784 1.00 . A A . 29 TYR OH 1 1
1 475 1 1 30 PHE C C -1.452 -6.163 -0.969 1.00 . A A . 30 PHE C 1 1
1 476 1 1 30 PHE CA C -2.660 -5.694 -0.169 1.00 . A A . 30 PHE CA 1 1
1 477 1 1 30 PHE CB C -2.704 -6.406 1.184 1.00 . A A . 30 PHE CB 1 1
1 478 1 1 30 PHE CD1 C -4.652 -4.908 1.703 1.00 . A A . 30 PHE CD1 1 1
1 479 1 1 30 PHE CD2 C -3.740 -6.230 3.465 1.00 . A A . 30 PHE CD2 1 1
1 480 1 1 30 PHE CE1 C -5.585 -4.383 2.576 1.00 . A A . 30 PHE CE1 1 1
1 481 1 1 30 PHE CE2 C -4.672 -5.707 4.341 1.00 . A A . 30 PHE CE2 1 1
1 482 1 1 30 PHE CG C -3.718 -5.837 2.135 1.00 . A A . 30 PHE CG 1 1
1 483 1 1 30 PHE CZ C -5.594 -4.783 3.897 1.00 . A A . 30 PHE CZ 1 1
1 484 1 1 30 PHE H H -4.589 -6.553 -0.522 1.00 . A A . 30 PHE H 1 1
1 485 1 1 30 PHE HA H -2.523 -4.626 0.003 1.00 . A A . 30 PHE HA 1 1
1 486 1 1 30 PHE HB2 H -2.959 -7.456 1.049 1.00 . A A . 30 PHE HB2 1 1
1 487 1 1 30 PHE HB3 H -1.736 -6.329 1.678 1.00 . A A . 30 PHE HB3 1 1
1 488 1 1 30 PHE HD1 H -4.644 -4.591 0.659 1.00 . A A . 30 PHE HD1 1 1
1 489 1 1 30 PHE HD2 H -3.010 -6.960 3.817 1.00 . A A . 30 PHE HD2 1 1
1 490 1 1 30 PHE HE1 H -6.313 -3.653 2.223 1.00 . A A . 30 PHE HE1 1 1
1 491 1 1 30 PHE HE2 H -4.679 -6.025 5.383 1.00 . A A . 30 PHE HE2 1 1
1 492 1 1 30 PHE HZ H -6.330 -4.372 4.586 1.00 . A A . 30 PHE HZ 1 1
1 493 1 1 30 PHE N N -3.899 -5.922 -0.904 1.00 . A A . 30 PHE N 1 1
1 494 1 1 30 PHE O O -0.349 -5.638 -0.811 1.00 . A A . 30 PHE O 1 1
1 495 1 1 31 ASP C C -0.264 -6.621 -3.779 1.00 . A A . 31 ASP C 1 1
1 496 1 1 31 ASP CA C -0.610 -7.646 -2.707 1.00 . A A . 31 ASP CA 1 1
1 497 1 1 31 ASP CB C -1.028 -8.967 -3.358 1.00 . A A . 31 ASP CB 1 1
1 498 1 1 31 ASP CG C 0.098 -9.698 -4.076 1.00 . A A . 31 ASP CG 1 1
1 499 1 1 31 ASP H H -2.580 -7.578 -1.873 1.00 . A A . 31 ASP H 1 1
1 500 1 1 31 ASP HA H 0.301 -7.814 -2.132 1.00 . A A . 31 ASP HA 1 1
1 501 1 1 31 ASP HB2 H -1.525 -9.653 -2.670 1.00 . A A . 31 ASP HB2 1 1
1 502 1 1 31 ASP HB3 H -1.748 -8.601 -4.090 1.00 . A A . 31 ASP HB3 1 1
1 503 1 1 31 ASP N N -1.665 -7.154 -1.828 1.00 . A A . 31 ASP N 1 1
1 504 1 1 31 ASP O O 0.893 -6.496 -4.181 1.00 . A A . 31 ASP O 1 1
1 505 1 1 31 ASP OD1 O 1.057 -10.051 -3.431 1.00 . A A . 31 ASP OD1 1 1
1 506 1 1 31 ASP OD2 O -0.076 -10.036 -5.222 1.00 . A A . 31 ASP OD2 1 1
1 507 1 1 32 LEU C C -0.115 -3.891 -5.086 1.00 . A A . 32 LEU C 1 1
1 508 1 1 32 LEU CA C -1.115 -5.001 -5.384 1.00 . A A . 32 LEU CA 1 1
1 509 1 1 32 LEU CB C -2.471 -4.405 -5.782 1.00 . A A . 32 LEU CB 1 1
1 510 1 1 32 LEU CD1 C -3.513 -6.607 -6.361 1.00 . A A . 32 LEU CD1 1 1
1 511 1 1 32 LEU CD2 C -4.544 -4.473 -7.171 1.00 . A A . 32 LEU CD2 1 1
1 512 1 1 32 LEU CG C -3.242 -5.191 -6.850 1.00 . A A . 32 LEU CG 1 1
1 513 1 1 32 LEU H H -2.172 -5.950 -3.783 1.00 . A A . 32 LEU H 1 1
1 514 1 1 32 LEU HA H -0.714 -5.561 -6.228 1.00 . A A . 32 LEU HA 1 1
1 515 1 1 32 LEU HB2 H -2.984 -4.474 -4.824 1.00 . A A . 32 LEU HB2 1 1
1 516 1 1 32 LEU HB3 H -2.382 -3.357 -6.071 1.00 . A A . 32 LEU HB3 1 1
1 517 1 1 32 LEU HD11 H -4.061 -7.158 -7.126 1.00 . A A . 32 LEU HD11 1 1
1 518 1 1 32 LEU HD12 H -2.567 -7.111 -6.160 1.00 . A A . 32 LEU HD12 1 1
1 519 1 1 32 LEU HD13 H -4.106 -6.569 -5.448 1.00 . A A . 32 LEU HD13 1 1
1 520 1 1 32 LEU HD21 H -4.325 -3.472 -7.545 1.00 . A A . 32 LEU HD21 1 1
1 521 1 1 32 LEU HD22 H -5.090 -5.032 -7.931 1.00 . A A . 32 LEU HD22 1 1
1 522 1 1 32 LEU HD23 H -5.150 -4.397 -6.268 1.00 . A A . 32 LEU HD23 1 1
1 523 1 1 32 LEU HG H -2.631 -5.194 -7.754 1.00 . A A . 32 LEU HG 1 1
1 524 1 1 32 LEU N N -1.273 -5.890 -4.239 1.00 . A A . 32 LEU N 1 1
1 525 1 1 32 LEU O O 0.630 -3.462 -5.967 1.00 . A A . 32 LEU O 1 1
1 526 1 1 33 ILE C C 2.256 -2.944 -3.340 1.00 . A A . 33 ILE C 1 1
1 527 1 1 33 ILE CA C 0.835 -2.400 -3.413 1.00 . A A . 33 ILE CA 1 1
1 528 1 1 33 ILE CB C 0.448 -1.815 -2.043 1.00 . A A . 33 ILE CB 1 1
1 529 1 1 33 ILE CD1 C 0.983 -2.432 0.372 1.00 . A A . 33 ILE CD1 1 1
1 530 1 1 33 ILE CG1 C 0.474 -2.907 -0.970 1.00 . A A . 33 ILE CG1 1 1
1 531 1 1 33 ILE CG2 C -0.926 -1.165 -2.111 1.00 . A A . 33 ILE CG2 1 1
1 532 1 1 33 ILE H H -0.762 -3.804 -3.171 1.00 . A A . 33 ILE H 1 1
1 533 1 1 33 ILE HA H 0.885 -1.597 -4.149 1.00 . A A . 33 ILE HA 1 1
1 534 1 1 33 ILE HB H 1.188 -1.071 -1.752 1.00 . A A . 33 ILE HB 1 1
1 535 1 1 33 ILE HD11 H 0.343 -1.633 0.743 1.00 . A A . 33 ILE HD11 1 1
1 536 1 1 33 ILE HD12 H 0.973 -3.261 1.080 1.00 . A A . 33 ILE HD12 1 1
1 537 1 1 33 ILE HD13 H 2.003 -2.059 0.265 1.00 . A A . 33 ILE HD13 1 1
1 538 1 1 33 ILE HG12 H -0.543 -3.280 -0.861 1.00 . A A . 33 ILE HG12 1 1
1 539 1 1 33 ILE HG13 H 1.116 -3.707 -1.339 1.00 . A A . 33 ILE HG13 1 1
1 540 1 1 33 ILE HG21 H -1.185 -0.758 -1.134 1.00 . A A . 33 ILE HG21 1 1
1 541 1 1 33 ILE HG22 H -0.912 -0.362 -2.846 1.00 . A A . 33 ILE HG22 1 1
1 542 1 1 33 ILE HG23 H -1.667 -1.910 -2.401 1.00 . A A . 33 ILE HG23 1 1
1 543 1 1 33 ILE N N -0.103 -3.430 -3.840 1.00 . A A . 33 ILE N 1 1
1 544 1 1 33 ILE O O 3.224 -2.185 -3.362 1.00 . A A . 33 ILE O 1 1
1 545 1 1 34 ASN C C 4.128 -5.001 -4.811 1.00 . A A . 34 ASN C 1 1
1 546 1 1 34 ASN CA C 3.668 -4.927 -3.361 1.00 . A A . 34 ASN CA 1 1
1 547 1 1 34 ASN CB C 3.634 -6.316 -2.750 1.00 . A A . 34 ASN CB 1 1
1 548 1 1 34 ASN CG C 3.520 -6.315 -1.251 1.00 . A A . 34 ASN CG 1 1
1 549 1 1 34 ASN H H 1.546 -4.824 -3.105 1.00 . A A . 34 ASN H 1 1
1 550 1 1 34 ASN HA H 4.425 -4.351 -2.826 1.00 . A A . 34 ASN HA 1 1
1 551 1 1 34 ASN HB2 H 2.982 -7.090 -3.158 1.00 . A A . 34 ASN HB2 1 1
1 552 1 1 34 ASN HB3 H 4.667 -6.531 -3.023 1.00 . A A . 34 ASN HB3 1 1
1 553 1 1 34 ASN HD21 H 2.840 -8.200 -1.302 1.00 . A A . 34 ASN HD21 1 1
1 554 1 1 34 ASN HD22 H 2.974 -7.496 0.275 1.00 . A A . 34 ASN HD22 1 1
1 555 1 1 34 ASN N N 2.374 -4.265 -3.252 1.00 . A A . 34 ASN N 1 1
1 556 1 1 34 ASN ND2 N 3.077 -7.425 -0.718 1.00 . A A . 34 ASN ND2 1 1
1 557 1 1 34 ASN O O 5.319 -4.887 -5.102 1.00 . A A . 34 ASN O 1 1
1 558 1 1 34 ASN OD1 O 3.898 -5.348 -0.580 1.00 . A A . 34 ASN OD1 1 1
1 559 1 1 35 LYS C C 3.738 -3.580 -7.489 1.00 . A A . 35 LYS C 1 1
1 560 1 1 35 LYS CA C 3.436 -5.032 -7.145 1.00 . A A . 35 LYS CA 1 1
1 561 1 1 35 LYS CB C 2.244 -5.530 -7.965 1.00 . A A . 35 LYS CB 1 1
1 562 1 1 35 LYS CD C 0.865 -7.460 -8.798 1.00 . A A . 35 LYS CD 1 1
1 563 1 1 35 LYS CE C 0.711 -8.973 -8.829 1.00 . A A . 35 LYS CE 1 1
1 564 1 1 35 LYS CG C 2.074 -7.043 -7.972 1.00 . A A . 35 LYS CG 1 1
1 565 1 1 35 LYS H H 2.252 -5.458 -5.414 1.00 . A A . 35 LYS H 1 1
1 566 1 1 35 LYS HA H 4.317 -5.609 -7.428 1.00 . A A . 35 LYS HA 1 1
1 567 1 1 35 LYS HB2 H 1.351 -5.066 -7.545 1.00 . A A . 35 LYS HB2 1 1
1 568 1 1 35 LYS HB3 H 2.389 -5.177 -8.986 1.00 . A A . 35 LYS HB3 1 1
1 569 1 1 35 LYS HD2 H -0.027 -7.012 -8.358 1.00 . A A . 35 LYS HD2 1 1
1 570 1 1 35 LYS HD3 H 0.994 -7.088 -9.814 1.00 . A A . 35 LYS HD3 1 1
1 571 1 1 35 LYS HE2 H 1.616 -9.401 -9.259 1.00 . A A . 35 LYS HE2 1 1
1 572 1 1 35 LYS HE3 H 0.595 -9.326 -7.804 1.00 . A A . 35 LYS HE3 1 1
1 573 1 1 35 LYS HG2 H 2.974 -7.491 -8.393 1.00 . A A . 35 LYS HG2 1 1
1 574 1 1 35 LYS HG3 H 1.946 -7.382 -6.945 1.00 . A A . 35 LYS HG3 1 1
1 575 1 1 35 LYS HZ1 H -0.360 -9.070 -10.584 1.00 . A A . 35 LYS HZ1 1 1
1 576 1 1 35 LYS HZ2 H -0.535 -10.404 -9.629 1.00 . A A . 35 LYS HZ2 1 1
1 577 1 1 35 LYS HZ3 H -1.308 -9.000 -9.235 1.00 . A A . 35 LYS HZ3 1 1
1 578 1 1 35 LYS N N 3.177 -5.193 -5.719 1.00 . A A . 35 LYS N 1 1
1 579 1 1 35 LYS NZ N -0.468 -9.396 -9.634 1.00 . A A . 35 LYS NZ 1 1
1 580 1 1 35 LYS O O 4.347 -3.289 -8.520 1.00 . A A . 35 LYS O 1 1
1 581 1 1 36 ALA C C 4.934 -0.822 -6.688 1.00 . A A . 36 ALA C 1 1
1 582 1 1 36 ALA CA C 3.480 -1.242 -6.862 1.00 . A A . 36 ALA CA 1 1
1 583 1 1 36 ALA CB C 2.579 -0.438 -5.936 1.00 . A A . 36 ALA CB 1 1
1 584 1 1 36 ALA H H 2.855 -2.975 -5.773 1.00 . A A . 36 ALA H 1 1
1 585 1 1 36 ALA HA H 3.200 -1.025 -7.893 1.00 . A A . 36 ALA HA 1 1
1 586 1 1 36 ALA HB1 H 2.835 -0.655 -4.900 1.00 . A A . 36 ALA HB1 1 1
1 587 1 1 36 ALA HB2 H 2.717 0.626 -6.129 1.00 . A A . 36 ALA HB2 1 1
1 588 1 1 36 ALA HB3 H 1.538 -0.706 -6.117 1.00 . A A . 36 ALA HB3 1 1
1 589 1 1 36 ALA N N 3.310 -2.670 -6.621 1.00 . A A . 36 ALA N 1 1
1 590 1 1 36 ALA O O 5.290 -0.173 -5.705 1.00 . A A . 36 ALA O 1 1
1 591 1 1 37 LYS C C 7.428 0.619 -7.565 1.00 . A A . 37 LYS C 1 1
1 592 1 1 37 LYS CA C 7.194 -0.886 -7.591 1.00 . A A . 37 LYS CA 1 1
1 593 1 1 37 LYS CB C 7.929 -1.511 -8.777 1.00 . A A . 37 LYS CB 1 1
1 594 1 1 37 LYS CD C 10.100 -2.285 -9.782 1.00 . A A . 37 LYS CD 1 1
1 595 1 1 37 LYS CE C 11.607 -2.374 -9.595 1.00 . A A . 37 LYS CE 1 1
1 596 1 1 37 LYS CG C 9.447 -1.500 -8.654 1.00 . A A . 37 LYS CG 1 1
1 597 1 1 37 LYS H H 5.412 -1.712 -8.441 1.00 . A A . 37 LYS H 1 1
1 598 1 1 37 LYS HA H 7.621 -1.282 -6.669 1.00 . A A . 37 LYS HA 1 1
1 599 1 1 37 LYS HB2 H 7.580 -2.541 -8.863 1.00 . A A . 37 LYS HB2 1 1
1 600 1 1 37 LYS HB3 H 7.634 -0.954 -9.666 1.00 . A A . 37 LYS HB3 1 1
1 601 1 1 37 LYS HD2 H 9.675 -3.290 -9.797 1.00 . A A . 37 LYS HD2 1 1
1 602 1 1 37 LYS HD3 H 9.880 -1.785 -10.725 1.00 . A A . 37 LYS HD3 1 1
1 603 1 1 37 LYS HE2 H 12.015 -1.364 -9.621 1.00 . A A . 37 LYS HE2 1 1
1 604 1 1 37 LYS HE3 H 11.805 -2.820 -8.621 1.00 . A A . 37 LYS HE3 1 1
1 605 1 1 37 LYS HG2 H 9.789 -0.465 -8.684 1.00 . A A . 37 LYS HG2 1 1
1 606 1 1 37 LYS HG3 H 9.720 -1.944 -7.697 1.00 . A A . 37 LYS HG3 1 1
1 607 1 1 37 LYS HZ1 H 12.070 -2.782 -11.559 1.00 . A A . 37 LYS HZ1 1 1
1 608 1 1 37 LYS HZ2 H 13.249 -3.229 -10.496 1.00 . A A . 37 LYS HZ2 1 1
1 609 1 1 37 LYS HZ3 H 11.875 -4.132 -10.632 1.00 . A A . 37 LYS HZ3 1 1
1 610 1 1 37 LYS N N 5.771 -1.198 -7.650 1.00 . A A . 37 LYS N 1 1
1 611 1 1 37 LYS NZ N 12.252 -3.195 -10.656 1.00 . A A . 37 LYS NZ 1 1
1 612 1 1 37 LYS O O 8.560 1.079 -7.418 1.00 . A A . 37 LYS O 1 1
1 613 1 1 38 THR C C 5.640 3.223 -6.237 1.00 . A A . 38 THR C 1 1
1 614 1 1 38 THR CA C 6.398 2.825 -7.497 1.00 . A A . 38 THR CA 1 1
1 615 1 1 38 THR CB C 5.816 3.592 -8.698 1.00 . A A . 38 THR CB 1 1
1 616 1 1 38 THR CG2 C 6.491 3.152 -9.989 1.00 . A A . 38 THR CG2 1 1
1 617 1 1 38 THR H H 5.473 0.953 -7.968 1.00 . A A . 38 THR H 1 1
1 618 1 1 38 THR HA H 7.431 3.141 -7.348 1.00 . A A . 38 THR HA 1 1
1 619 1 1 38 THR HB H 5.978 4.659 -8.550 1.00 . A A . 38 THR HB 1 1
1 620 1 1 38 THR HG1 H 4.141 3.353 -9.713 1.00 . A A . 38 THR HG1 1 1
1 621 1 1 38 THR HG21 H 6.328 2.086 -10.138 1.00 . A A . 38 THR HG21 1 1
1 622 1 1 38 THR HG22 H 6.066 3.705 -10.827 1.00 . A A . 38 THR HG22 1 1
1 623 1 1 38 THR HG23 H 7.560 3.351 -9.926 1.00 . A A . 38 THR HG23 1 1
1 624 1 1 38 THR N N 6.349 1.383 -7.707 1.00 . A A . 38 THR N 1 1
1 625 1 1 38 THR O O 4.706 2.538 -5.820 1.00 . A A . 38 THR O 1 1
1 626 1 1 38 THR OG1 O 4.408 3.342 -8.791 1.00 . A A . 38 THR OG1 1 1
1 627 1 1 39 VAL C C 3.959 5.377 -4.856 1.00 . A A . 39 VAL C 1 1
1 628 1 1 39 VAL CA C 5.348 4.879 -4.477 1.00 . A A . 39 VAL CA 1 1
1 629 1 1 39 VAL CB C 6.137 6.033 -3.830 1.00 . A A . 39 VAL CB 1 1
1 630 1 1 39 VAL CG1 C 5.307 6.704 -2.746 1.00 . A A . 39 VAL CG1 1 1
1 631 1 1 39 VAL CG2 C 7.450 5.524 -3.256 1.00 . A A . 39 VAL CG2 1 1
1 632 1 1 39 VAL H H 6.862 4.816 -5.988 1.00 . A A . 39 VAL H 1 1
1 633 1 1 39 VAL HA H 5.173 4.111 -3.722 1.00 . A A . 39 VAL HA 1 1
1 634 1 1 39 VAL HB H 6.390 6.764 -4.599 1.00 . A A . 39 VAL HB 1 1
1 635 1 1 39 VAL HG11 H 5.880 7.517 -2.300 1.00 . A A . 39 VAL HG11 1 1
1 636 1 1 39 VAL HG12 H 4.392 7.103 -3.182 1.00 . A A . 39 VAL HG12 1 1
1 637 1 1 39 VAL HG13 H 5.055 5.974 -1.976 1.00 . A A . 39 VAL HG13 1 1
1 638 1 1 39 VAL HG21 H 8.051 5.087 -4.053 1.00 . A A . 39 VAL HG21 1 1
1 639 1 1 39 VAL HG22 H 7.995 6.352 -2.804 1.00 . A A . 39 VAL HG22 1 1
1 640 1 1 39 VAL HG23 H 7.246 4.767 -2.499 1.00 . A A . 39 VAL HG23 1 1
1 641 1 1 39 VAL N N 6.047 4.335 -5.635 1.00 . A A . 39 VAL N 1 1
1 642 1 1 39 VAL O O 3.003 5.216 -4.097 1.00 . A A . 39 VAL O 1 1
1 643 1 1 40 GLU C C 1.569 5.389 -6.727 1.00 . A A . 40 GLU C 1 1
1 644 1 1 40 GLU CA C 2.581 6.507 -6.515 1.00 . A A . 40 GLU CA 1 1
1 645 1 1 40 GLU CB C 2.782 7.289 -7.815 1.00 . A A . 40 GLU CB 1 1
1 646 1 1 40 GLU CD C 3.769 9.269 -8.974 1.00 . A A . 40 GLU CD 1 1
1 647 1 1 40 GLU CG C 3.517 8.611 -7.646 1.00 . A A . 40 GLU CG 1 1
1 648 1 1 40 GLU H H 4.676 6.081 -6.611 1.00 . A A . 40 GLU H 1 1
1 649 1 1 40 GLU HA H 2.152 7.176 -5.769 1.00 . A A . 40 GLU HA 1 1
1 650 1 1 40 GLU HB2 H 3.344 6.645 -8.490 1.00 . A A . 40 GLU HB2 1 1
1 651 1 1 40 GLU HB3 H 1.791 7.476 -8.231 1.00 . A A . 40 GLU HB3 1 1
1 652 1 1 40 GLU HG2 H 3.005 9.311 -6.986 1.00 . A A . 40 GLU HG2 1 1
1 653 1 1 40 GLU HG3 H 4.467 8.321 -7.200 1.00 . A A . 40 GLU HG3 1 1
1 654 1 1 40 GLU N N 3.854 5.982 -6.034 1.00 . A A . 40 GLU N 1 1
1 655 1 1 40 GLU O O 0.373 5.571 -6.502 1.00 . A A . 40 GLU O 1 1
1 656 1 1 40 GLU OE1 O 3.441 8.684 -9.978 1.00 . A A . 40 GLU OE1 1 1
1 657 1 1 40 GLU OE2 O 4.185 10.404 -8.983 1.00 . A A . 40 GLU OE2 1 1
1 658 1 1 41 GLY C C 0.544 2.656 -6.029 1.00 . A A . 41 GLY C 1 1
1 659 1 1 41 GLY CA C 1.205 3.061 -7.340 1.00 . A A . 41 GLY CA 1 1
1 660 1 1 41 GLY H H 3.041 4.161 -7.375 1.00 . A A . 41 GLY H 1 1
1 661 1 1 41 GLY HA2 H 0.431 3.291 -8.072 1.00 . A A . 41 GLY HA2 1 1
1 662 1 1 41 GLY HA3 H 1.812 2.232 -7.703 1.00 . A A . 41 GLY HA3 1 1
1 663 1 1 41 GLY N N 2.056 4.232 -7.162 1.00 . A A . 41 GLY N 1 1
1 664 1 1 41 GLY O O -0.662 2.414 -5.980 1.00 . A A . 41 GLY O 1 1
1 665 1 1 42 VAL C C -0.294 2.995 -3.175 1.00 . A A . 42 VAL C 1 1
1 666 1 1 42 VAL CA C 0.852 2.125 -3.673 1.00 . A A . 42 VAL CA 1 1
1 667 1 1 42 VAL CB C 1.973 2.117 -2.617 1.00 . A A . 42 VAL CB 1 1
1 668 1 1 42 VAL CG1 C 1.404 1.818 -1.238 1.00 . A A . 42 VAL CG1 1 1
1 669 1 1 42 VAL CG2 C 3.042 1.097 -2.982 1.00 . A A . 42 VAL CG2 1 1
1 670 1 1 42 VAL H H 2.309 2.857 -5.060 1.00 . A A . 42 VAL H 1 1
1 671 1 1 42 VAL HA H 0.432 1.121 -3.742 1.00 . A A . 42 VAL HA 1 1
1 672 1 1 42 VAL HB H 2.457 3.093 -2.607 1.00 . A A . 42 VAL HB 1 1
1 673 1 1 42 VAL HG11 H 2.210 1.817 -0.504 1.00 . A A . 42 VAL HG11 1 1
1 674 1 1 42 VAL HG12 H 0.674 2.583 -0.973 1.00 . A A . 42 VAL HG12 1 1
1 675 1 1 42 VAL HG13 H 0.920 0.842 -1.247 1.00 . A A . 42 VAL HG13 1 1
1 676 1 1 42 VAL HG21 H 3.471 1.351 -3.951 1.00 . A A . 42 VAL HG21 1 1
1 677 1 1 42 VAL HG22 H 3.826 1.105 -2.226 1.00 . A A . 42 VAL HG22 1 1
1 678 1 1 42 VAL HG23 H 2.595 0.104 -3.031 1.00 . A A . 42 VAL HG23 1 1
1 679 1 1 42 VAL N N 1.340 2.585 -4.968 1.00 . A A . 42 VAL N 1 1
1 680 1 1 42 VAL O O -1.281 2.492 -2.637 1.00 . A A . 42 VAL O 1 1
1 681 1 1 43 ASN C C -2.400 5.166 -3.894 1.00 . A A . 43 ASN C 1 1
1 682 1 1 43 ASN CA C -1.200 5.245 -2.960 1.00 . A A . 43 ASN CA 1 1
1 683 1 1 43 ASN CB C -0.671 6.667 -2.905 1.00 . A A . 43 ASN CB 1 1
1 684 1 1 43 ASN CG C -1.660 7.660 -2.362 1.00 . A A . 43 ASN CG 1 1
1 685 1 1 43 ASN H H 0.686 4.657 -3.784 1.00 . A A . 43 ASN H 1 1
1 686 1 1 43 ASN HA H -1.566 4.992 -1.964 1.00 . A A . 43 ASN HA 1 1
1 687 1 1 43 ASN HB2 H 0.315 6.880 -2.489 1.00 . A A . 43 ASN HB2 1 1
1 688 1 1 43 ASN HB3 H -0.636 6.764 -3.990 1.00 . A A . 43 ASN HB3 1 1
1 689 1 1 43 ASN HD21 H -1.754 8.548 -4.157 1.00 . A A . 43 ASN HD21 1 1
1 690 1 1 43 ASN HD22 H -2.747 9.249 -2.923 1.00 . A A . 43 ASN HD22 1 1
1 691 1 1 43 ASN N N -0.159 4.305 -3.358 1.00 . A A . 43 ASN N 1 1
1 692 1 1 43 ASN ND2 N -2.087 8.556 -3.215 1.00 . A A . 43 ASN ND2 1 1
1 693 1 1 43 ASN O O -3.548 5.182 -3.448 1.00 . A A . 43 ASN O 1 1
1 694 1 1 43 ASN OD1 O -2.089 7.571 -1.205 1.00 . A A . 43 ASN OD1 1 1
1 695 1 1 44 ALA C C -4.031 3.781 -6.058 1.00 . A A . 44 ALA C 1 1
1 696 1 1 44 ALA CA C -3.188 5.042 -6.194 1.00 . A A . 44 ALA CA 1 1
1 697 1 1 44 ALA CB C -2.596 5.139 -7.593 1.00 . A A . 44 ALA CB 1 1
1 698 1 1 44 ALA H H -1.166 5.039 -5.492 1.00 . A A . 44 ALA H 1 1
1 699 1 1 44 ALA HA H -3.849 5.894 -6.037 1.00 . A A . 44 ALA HA 1 1
1 700 1 1 44 ALA HB1 H -1.920 4.302 -7.761 1.00 . A A . 44 ALA HB1 1 1
1 701 1 1 44 ALA HB2 H -3.399 5.110 -8.330 1.00 . A A . 44 ALA HB2 1 1
1 702 1 1 44 ALA HB3 H -2.047 6.076 -7.692 1.00 . A A . 44 ALA HB3 1 1
1 703 1 1 44 ALA N N -2.130 5.080 -5.192 1.00 . A A . 44 ALA N 1 1
1 704 1 1 44 ALA O O -5.260 3.838 -6.096 1.00 . A A . 44 ALA O 1 1
1 705 1 1 45 LEU C C -4.907 1.380 -4.458 1.00 . A A . 45 LEU C 1 1
1 706 1 1 45 LEU CA C -4.052 1.371 -5.719 1.00 . A A . 45 LEU CA 1 1
1 707 1 1 45 LEU CB C -3.037 0.222 -5.666 1.00 . A A . 45 LEU CB 1 1
1 708 1 1 45 LEU CD1 C -0.817 -0.524 -6.554 1.00 . A A . 45 LEU CD1 1 1
1 709 1 1 45 LEU CD2 C -2.894 -0.848 -7.917 1.00 . A A . 45 LEU CD2 1 1
1 710 1 1 45 LEU CG C -2.176 0.055 -6.925 1.00 . A A . 45 LEU CG 1 1
1 711 1 1 45 LEU H H -2.354 2.661 -5.903 1.00 . A A . 45 LEU H 1 1
1 712 1 1 45 LEU HA H -4.733 1.203 -6.552 1.00 . A A . 45 LEU HA 1 1
1 713 1 1 45 LEU HB2 H -2.423 0.566 -4.836 1.00 . A A . 45 LEU HB2 1 1
1 714 1 1 45 LEU HB3 H -3.510 -0.723 -5.401 1.00 . A A . 45 LEU HB3 1 1
1 715 1 1 45 LEU HD11 H -0.212 -0.639 -7.454 1.00 . A A . 45 LEU HD11 1 1
1 716 1 1 45 LEU HD12 H -0.311 0.149 -5.862 1.00 . A A . 45 LEU HD12 1 1
1 717 1 1 45 LEU HD13 H -0.952 -1.496 -6.082 1.00 . A A . 45 LEU HD13 1 1
1 718 1 1 45 LEU HD21 H -3.850 -0.401 -8.189 1.00 . A A . 45 LEU HD21 1 1
1 719 1 1 45 LEU HD22 H -2.281 -0.965 -8.811 1.00 . A A . 45 LEU HD22 1 1
1 720 1 1 45 LEU HD23 H -3.066 -1.824 -7.463 1.00 . A A . 45 LEU HD23 1 1
1 721 1 1 45 LEU HG H -2.075 1.039 -7.382 1.00 . A A . 45 LEU HG 1 1
1 722 1 1 45 LEU N N -3.364 2.643 -5.899 1.00 . A A . 45 LEU N 1 1
1 723 1 1 45 LEU O O -6.100 1.082 -4.502 1.00 . A A . 45 LEU O 1 1
1 724 1 1 46 LYS C C -6.154 2.707 -2.064 1.00 . A A . 46 LYS C 1 1
1 725 1 1 46 LYS CA C -4.982 1.735 -2.050 1.00 . A A . 46 LYS CA 1 1
1 726 1 1 46 LYS CB C -4.014 2.094 -0.921 1.00 . A A . 46 LYS CB 1 1
1 727 1 1 46 LYS CD C -3.794 2.476 1.554 1.00 . A A . 46 LYS CD 1 1
1 728 1 1 46 LYS CE C -4.336 3.897 1.604 1.00 . A A . 46 LYS CE 1 1
1 729 1 1 46 LYS CG C -4.475 1.661 0.464 1.00 . A A . 46 LYS CG 1 1
1 730 1 1 46 LYS H H -3.314 1.987 -3.367 1.00 . A A . 46 LYS H 1 1
1 731 1 1 46 LYS HA H -5.400 0.748 -1.849 1.00 . A A . 46 LYS HA 1 1
1 732 1 1 46 LYS HB2 H -3.062 1.616 -1.153 1.00 . A A . 46 LYS HB2 1 1
1 733 1 1 46 LYS HB3 H -3.889 3.177 -0.939 1.00 . A A . 46 LYS HB3 1 1
1 734 1 1 46 LYS HD2 H -3.967 1.986 2.513 1.00 . A A . 46 LYS HD2 1 1
1 735 1 1 46 LYS HD3 H -2.724 2.503 1.349 1.00 . A A . 46 LYS HD3 1 1
1 736 1 1 46 LYS HE2 H -4.179 4.357 0.629 1.00 . A A . 46 LYS HE2 1 1
1 737 1 1 46 LYS HE3 H -5.405 3.847 1.813 1.00 . A A . 46 LYS HE3 1 1
1 738 1 1 46 LYS HG2 H -5.555 1.798 0.528 1.00 . A A . 46 LYS HG2 1 1
1 739 1 1 46 LYS HG3 H -4.235 0.606 0.595 1.00 . A A . 46 LYS HG3 1 1
1 740 1 1 46 LYS HZ1 H -2.674 4.759 2.458 1.00 . A A . 46 LYS HZ1 1 1
1 741 1 1 46 LYS HZ2 H -4.052 5.645 2.652 1.00 . A A . 46 LYS HZ2 1 1
1 742 1 1 46 LYS HZ3 H -3.811 4.286 3.556 1.00 . A A . 46 LYS HZ3 1 1
1 743 1 1 46 LYS N N -4.289 1.725 -3.333 1.00 . A A . 46 LYS N 1 1
1 744 1 1 46 LYS NZ N -3.664 4.712 2.652 1.00 . A A . 46 LYS NZ 1 1
1 745 1 1 46 LYS O O -7.181 2.466 -1.430 1.00 . A A . 46 LYS O 1 1
1 746 1 1 47 ASP C C -8.390 4.330 -2.990 1.00 . A A . 47 ASP C 1 1
1 747 1 1 47 ASP CA C -6.984 4.878 -2.789 1.00 . A A . 47 ASP CA 1 1
1 748 1 1 47 ASP CB C -6.662 5.910 -3.873 1.00 . A A . 47 ASP CB 1 1
1 749 1 1 47 ASP CG C -7.441 7.213 -3.753 1.00 . A A . 47 ASP CG 1 1
1 750 1 1 47 ASP H H -5.166 3.904 -3.362 1.00 . A A . 47 ASP H 1 1
1 751 1 1 47 ASP HA H -6.982 5.379 -1.820 1.00 . A A . 47 ASP HA 1 1
1 752 1 1 47 ASP HB2 H -5.598 6.130 -3.961 1.00 . A A . 47 ASP HB2 1 1
1 753 1 1 47 ASP HB3 H -6.996 5.367 -4.758 1.00 . A A . 47 ASP HB3 1 1
1 754 1 1 47 ASP N N -5.994 3.807 -2.792 1.00 . A A . 47 ASP N 1 1
1 755 1 1 47 ASP O O -9.341 4.782 -2.352 1.00 . A A . 47 ASP O 1 1
1 756 1 1 47 ASP OD1 O -7.281 7.888 -2.764 1.00 . A A . 47 ASP OD1 1 1
1 757 1 1 47 ASP OD2 O -8.064 7.599 -4.713 1.00 . A A . 47 ASP OD2 1 1
1 758 1 1 48 GLU C C -10.309 1.967 -2.921 1.00 . A A . 48 GLU C 1 1
1 759 1 1 48 GLU CA C -9.802 2.718 -4.145 1.00 . A A . 48 GLU CA 1 1
1 760 1 1 48 GLU CB C -9.695 1.765 -5.338 1.00 . A A . 48 GLU CB 1 1
1 761 1 1 48 GLU CD C -9.296 1.459 -7.785 1.00 . A A . 48 GLU CD 1 1
1 762 1 1 48 GLU CG C -9.501 2.458 -6.680 1.00 . A A . 48 GLU CG 1 1
1 763 1 1 48 GLU H H -7.700 3.040 -4.388 1.00 . A A . 48 GLU H 1 1
1 764 1 1 48 GLU HA H -10.550 3.478 -4.373 1.00 . A A . 48 GLU HA 1 1
1 765 1 1 48 GLU HB2 H -8.848 1.107 -5.145 1.00 . A A . 48 GLU HB2 1 1
1 766 1 1 48 GLU HB3 H -10.614 1.179 -5.363 1.00 . A A . 48 GLU HB3 1 1
1 767 1 1 48 GLU HG2 H -10.318 3.128 -6.944 1.00 . A A . 48 GLU HG2 1 1
1 768 1 1 48 GLU HG3 H -8.588 3.036 -6.540 1.00 . A A . 48 GLU HG3 1 1
1 769 1 1 48 GLU N N -8.516 3.352 -3.881 1.00 . A A . 48 GLU N 1 1
1 770 1 1 48 GLU O O -11.506 1.963 -2.634 1.00 . A A . 48 GLU O 1 1
1 771 1 1 48 GLU OE1 O -9.241 0.287 -7.499 1.00 . A A . 48 GLU OE1 1 1
1 772 1 1 48 GLU OE2 O -9.307 1.856 -8.927 1.00 . A A . 48 GLU OE2 1 1
1 773 1 1 49 ILE C C -10.056 1.445 0.165 1.00 . A A . 49 ILE C 1 1
1 774 1 1 49 ILE CA C -9.747 0.547 -1.025 1.00 . A A . 49 ILE CA 1 1
1 775 1 1 49 ILE CB C -8.623 -0.433 -0.638 1.00 . A A . 49 ILE CB 1 1
1 776 1 1 49 ILE CD1 C -9.449 -2.262 -2.210 1.00 . A A . 49 ILE CD1 1 1
1 777 1 1 49 ILE CG1 C -8.300 -1.364 -1.809 1.00 . A A . 49 ILE CG1 1 1
1 778 1 1 49 ILE CG2 C -9.018 -1.236 0.592 1.00 . A A . 49 ILE CG2 1 1
1 779 1 1 49 ILE H H -8.420 1.396 -2.474 1.00 . A A . 49 ILE H 1 1
1 780 1 1 49 ILE HA H -10.667 -0.009 -1.199 1.00 . A A . 49 ILE HA 1 1
1 781 1 1 49 ILE HB H -7.716 0.133 -0.427 1.00 . A A . 49 ILE HB 1 1
1 782 1 1 49 ILE HD11 H -10.300 -1.653 -2.510 1.00 . A A . 49 ILE HD11 1 1
1 783 1 1 49 ILE HD12 H -9.144 -2.893 -3.046 1.00 . A A . 49 ILE HD12 1 1
1 784 1 1 49 ILE HD13 H -9.732 -2.891 -1.366 1.00 . A A . 49 ILE HD13 1 1
1 785 1 1 49 ILE HG12 H -8.017 -0.737 -2.654 1.00 . A A . 49 ILE HG12 1 1
1 786 1 1 49 ILE HG13 H -7.448 -1.976 -1.511 1.00 . A A . 49 ILE HG13 1 1
1 787 1 1 49 ILE HG21 H -8.213 -1.924 0.851 1.00 . A A . 49 ILE HG21 1 1
1 788 1 1 49 ILE HG22 H -9.199 -0.559 1.425 1.00 . A A . 49 ILE HG22 1 1
1 789 1 1 49 ILE HG23 H -9.925 -1.803 0.381 1.00 . A A . 49 ILE HG23 1 1
1 790 1 1 49 ILE N N -9.390 1.332 -2.200 1.00 . A A . 49 ILE N 1 1
1 791 1 1 49 ILE O O -11.012 1.206 0.904 1.00 . A A . 49 ILE O 1 1
1 792 1 1 50 LEU C C -10.747 4.175 1.304 1.00 . A A . 50 LEU C 1 1
1 793 1 1 50 LEU CA C -9.431 3.420 1.445 1.00 . A A . 50 LEU CA 1 1
1 794 1 1 50 LEU CB C -8.256 4.403 1.510 1.00 . A A . 50 LEU CB 1 1
1 795 1 1 50 LEU CD1 C -8.187 4.658 4.001 1.00 . A A . 50 LEU CD1 1 1
1 796 1 1 50 LEU CD2 C -7.175 6.410 2.524 1.00 . A A . 50 LEU CD2 1 1
1 797 1 1 50 LEU CG C -8.301 5.399 2.676 1.00 . A A . 50 LEU CG 1 1
1 798 1 1 50 LEU H H -8.474 2.619 -0.293 1.00 . A A . 50 LEU H 1 1
1 799 1 1 50 LEU HA H -9.488 2.874 2.387 1.00 . A A . 50 LEU HA 1 1
1 800 1 1 50 LEU HB2 H -7.441 3.695 1.655 1.00 . A A . 50 LEU HB2 1 1
1 801 1 1 50 LEU HB3 H -8.117 4.928 0.565 1.00 . A A . 50 LEU HB3 1 1
1 802 1 1 50 LEU HD11 H -8.221 5.373 4.822 1.00 . A A . 50 LEU HD11 1 1
1 803 1 1 50 LEU HD12 H -9.016 3.956 4.098 1.00 . A A . 50 LEU HD12 1 1
1 804 1 1 50 LEU HD13 H -7.244 4.113 4.033 1.00 . A A . 50 LEU HD13 1 1
1 805 1 1 50 LEU HD21 H -7.291 6.948 1.584 1.00 . A A . 50 LEU HD21 1 1
1 806 1 1 50 LEU HD22 H -7.209 7.118 3.353 1.00 . A A . 50 LEU HD22 1 1
1 807 1 1 50 LEU HD23 H -6.216 5.891 2.529 1.00 . A A . 50 LEU HD23 1 1
1 808 1 1 50 LEU HG H -9.246 5.939 2.603 1.00 . A A . 50 LEU HG 1 1
1 809 1 1 50 LEU N N -9.243 2.480 0.347 1.00 . A A . 50 LEU N 1 1
1 810 1 1 50 LEU O O -11.403 4.488 2.298 1.00 . A A . 50 LEU O 1 1
1 811 1 1 51 LYS C C -13.486 4.236 -0.594 1.00 . A A . 51 LYS C 1 1
1 812 1 1 51 LYS CA C -12.362 5.189 -0.208 1.00 . A A . 51 LYS CA 1 1
1 813 1 1 51 LYS CB C -12.145 6.221 -1.316 1.00 . A A . 51 LYS CB 1 1
1 814 1 1 51 LYS CD C -11.020 8.329 -2.097 1.00 . A A . 51 LYS CD 1 1
1 815 1 1 51 LYS CE C -10.073 9.461 -1.725 1.00 . A A . 51 LYS CE 1 1
1 816 1 1 51 LYS CG C -11.179 7.341 -0.952 1.00 . A A . 51 LYS CG 1 1
1 817 1 1 51 LYS H H -10.545 4.176 -0.709 1.00 . A A . 51 LYS H 1 1
1 818 1 1 51 LYS HA H -12.692 5.709 0.692 1.00 . A A . 51 LYS HA 1 1
1 819 1 1 51 LYS HB2 H -11.764 5.682 -2.184 1.00 . A A . 51 LYS HB2 1 1
1 820 1 1 51 LYS HB3 H -13.120 6.647 -1.553 1.00 . A A . 51 LYS HB3 1 1
1 821 1 1 51 LYS HD2 H -10.627 7.796 -2.964 1.00 . A A . 51 LYS HD2 1 1
1 822 1 1 51 LYS HD3 H -11.999 8.741 -2.339 1.00 . A A . 51 LYS HD3 1 1
1 823 1 1 51 LYS HE2 H -10.498 9.998 -0.879 1.00 . A A . 51 LYS HE2 1 1
1 824 1 1 51 LYS HE3 H -9.117 9.025 -1.435 1.00 . A A . 51 LYS HE3 1 1
1 825 1 1 51 LYS HG2 H -11.566 7.860 -0.074 1.00 . A A . 51 LYS HG2 1 1
1 826 1 1 51 LYS HG3 H -10.211 6.900 -0.715 1.00 . A A . 51 LYS HG3 1 1
1 827 1 1 51 LYS HZ1 H -10.749 10.810 -3.125 1.00 . A A . 51 LYS HZ1 1 1
1 828 1 1 51 LYS HZ2 H -9.231 11.139 -2.569 1.00 . A A . 51 LYS HZ2 1 1
1 829 1 1 51 LYS HZ3 H -9.468 9.908 -3.642 1.00 . A A . 51 LYS HZ3 1 1
1 830 1 1 51 LYS N N -11.127 4.465 0.065 1.00 . A A . 51 LYS N 1 1
1 831 1 1 51 LYS NZ N -9.863 10.405 -2.856 1.00 . A A . 51 LYS NZ 1 1
1 832 1 1 51 LYS O O -14.514 4.656 -1.126 1.00 . A A . 51 LYS O 1 1
1 833 1 1 52 ALA C C -15.559 2.148 0.159 1.00 . A A . 52 ALA C 1 1
1 834 1 1 52 ALA CA C -14.280 1.935 -0.641 1.00 . A A . 52 ALA CA 1 1
1 835 1 1 52 ALA CB C -13.718 0.544 -0.388 1.00 . A A . 52 ALA CB 1 1
1 836 1 1 52 ALA H H -12.418 2.670 0.114 1.00 . A A . 52 ALA H 1 1
1 837 1 1 52 ALA HA H -14.540 2.019 -1.697 1.00 . A A . 52 ALA HA 1 1
1 838 1 1 52 ALA HB1 H -13.439 0.450 0.660 1.00 . A A . 52 ALA HB1 1 1
1 839 1 1 52 ALA HB2 H -14.475 -0.203 -0.631 1.00 . A A . 52 ALA HB2 1 1
1 840 1 1 52 ALA HB3 H -12.840 0.387 -1.014 1.00 . A A . 52 ALA HB3 1 1
1 841 1 1 52 ALA N N -13.284 2.951 -0.324 1.00 . A A . 52 ALA N 1 1
1 842 1 1 52 ALA O O -16.357 2.972 -0.193 1.00 . A A . 52 ALA O 1 1
1 843 1 1 52 ALA OXT O -15.767 1.492 1.142 1.00 . A A . 52 ALA OXT 1 1
2 844 1 1 1 GLY C C 18.166 -1.051 -1.879 1.00 . A A . 1 GLY C 1 1
2 845 1 1 1 GLY CA C 17.580 -2.454 -1.965 1.00 . A A . 1 GLY CA 1 1
2 846 1 1 1 GLY H1 H 18.343 -3.894 -3.354 1.00 . A A . 1 GLY H1 1 1
2 847 1 1 1 GLY H2 H 17.047 -3.323 -3.848 1.00 . A A . 1 GLY H2 1 1
2 848 1 1 1 GLY H3 H 18.313 -2.529 -3.975 1.00 . A A . 1 GLY H3 1 1
2 849 1 1 1 GLY HA2 H 16.506 -2.402 -1.788 1.00 . A A . 1 GLY HA2 1 1
2 850 1 1 1 GLY HA3 H 18.043 -3.079 -1.203 1.00 . A A . 1 GLY HA3 1 1
2 851 1 1 1 GLY N N 17.819 -3.046 -3.276 1.00 . A A . 1 GLY N 1 1
2 852 1 1 1 GLY O O 19.115 -0.808 -1.132 1.00 . A A . 1 GLY O 1 1
2 853 1 1 2 THR C C 17.352 2.056 -1.545 1.00 . A A . 2 THR C 1 1
2 854 1 1 2 THR CA C 18.045 1.258 -2.642 1.00 . A A . 2 THR CA 1 1
2 855 1 1 2 THR CB C 17.790 1.942 -3.998 1.00 . A A . 2 THR CB 1 1
2 856 1 1 2 THR CG2 C 18.378 1.114 -5.131 1.00 . A A . 2 THR CG2 1 1
2 857 1 1 2 THR H H 16.833 -0.397 -3.253 1.00 . A A . 2 THR H 1 1
2 858 1 1 2 THR HA H 19.113 1.300 -2.426 1.00 . A A . 2 THR HA 1 1
2 859 1 1 2 THR HB H 18.253 2.928 -3.992 1.00 . A A . 2 THR HB 1 1
2 860 1 1 2 THR HG1 H 16.214 2.357 -5.111 1.00 . A A . 2 THR HG1 1 1
2 861 1 1 2 THR HG21 H 17.914 0.129 -5.139 1.00 . A A . 2 THR HG21 1 1
2 862 1 1 2 THR HG22 H 18.187 1.613 -6.082 1.00 . A A . 2 THR HG22 1 1
2 863 1 1 2 THR HG23 H 19.452 1.008 -4.984 1.00 . A A . 2 THR HG23 1 1
2 864 1 1 2 THR N N 17.597 -0.129 -2.648 1.00 . A A . 2 THR N 1 1
2 865 1 1 2 THR O O 16.407 1.577 -0.919 1.00 . A A . 2 THR O 1 1
2 866 1 1 2 THR OG1 O 16.378 2.091 -4.203 1.00 . A A . 2 THR OG1 1 1
2 867 1 1 3 ILE C C 15.777 4.502 -0.727 1.00 . A A . 3 ILE C 1 1
2 868 1 1 3 ILE CA C 17.212 4.167 -0.341 1.00 . A A . 3 ILE CA 1 1
2 869 1 1 3 ILE CB C 18.011 5.475 -0.189 1.00 . A A . 3 ILE CB 1 1
2 870 1 1 3 ILE CD1 C 20.323 6.371 0.403 1.00 . A A . 3 ILE CD1 1 1
2 871 1 1 3 ILE CG1 C 19.371 5.198 0.457 1.00 . A A . 3 ILE CG1 1 1
2 872 1 1 3 ILE CG2 C 17.225 6.486 0.632 1.00 . A A . 3 ILE CG2 1 1
2 873 1 1 3 ILE H H 18.634 3.594 -1.833 1.00 . A A . 3 ILE H 1 1
2 874 1 1 3 ILE HA H 17.131 3.678 0.629 1.00 . A A . 3 ILE HA 1 1
2 875 1 1 3 ILE HB H 18.210 5.886 -1.178 1.00 . A A . 3 ILE HB 1 1
2 876 1 1 3 ILE HD11 H 19.885 7.220 0.927 1.00 . A A . 3 ILE HD11 1 1
2 877 1 1 3 ILE HD12 H 21.265 6.098 0.879 1.00 . A A . 3 ILE HD12 1 1
2 878 1 1 3 ILE HD13 H 20.508 6.643 -0.637 1.00 . A A . 3 ILE HD13 1 1
2 879 1 1 3 ILE HG12 H 19.187 4.926 1.496 1.00 . A A . 3 ILE HG12 1 1
2 880 1 1 3 ILE HG13 H 19.811 4.350 -0.068 1.00 . A A . 3 ILE HG13 1 1
2 881 1 1 3 ILE HG21 H 17.803 7.404 0.729 1.00 . A A . 3 ILE HG21 1 1
2 882 1 1 3 ILE HG22 H 16.281 6.705 0.133 1.00 . A A . 3 ILE HG22 1 1
2 883 1 1 3 ILE HG23 H 17.026 6.075 1.622 1.00 . A A . 3 ILE HG23 1 1
2 884 1 1 3 ILE N N 17.827 3.276 -1.317 1.00 . A A . 3 ILE N 1 1
2 885 1 1 3 ILE O O 14.893 4.560 0.127 1.00 . A A . 3 ILE O 1 1
2 886 1 1 4 ASP C C 13.305 3.776 -2.347 1.00 . A A . 4 ASP C 1 1
2 887 1 1 4 ASP CA C 14.212 4.985 -2.529 1.00 . A A . 4 ASP CA 1 1
2 888 1 1 4 ASP CB C 14.271 5.383 -4.005 1.00 . A A . 4 ASP CB 1 1
2 889 1 1 4 ASP CG C 14.826 6.777 -4.260 1.00 . A A . 4 ASP CG 1 1
2 890 1 1 4 ASP H H 16.330 4.702 -2.663 1.00 . A A . 4 ASP H 1 1
2 891 1 1 4 ASP HA H 13.758 5.802 -1.966 1.00 . A A . 4 ASP HA 1 1
2 892 1 1 4 ASP HB2 H 14.799 4.662 -4.629 1.00 . A A . 4 ASP HB2 1 1
2 893 1 1 4 ASP HB3 H 13.208 5.365 -4.250 1.00 . A A . 4 ASP HB3 1 1
2 894 1 1 4 ASP N N 15.552 4.720 -2.018 1.00 . A A . 4 ASP N 1 1
2 895 1 1 4 ASP O O 12.125 3.916 -2.021 1.00 . A A . 4 ASP O 1 1
2 896 1 1 4 ASP OD1 O 14.947 7.528 -3.321 1.00 . A A . 4 ASP OD1 1 1
2 897 1 1 4 ASP OD2 O 15.270 7.027 -5.355 1.00 . A A . 4 ASP OD2 1 1
2 898 1 1 5 GLU C C 12.846 1.106 -0.878 1.00 . A A . 5 GLU C 1 1
2 899 1 1 5 GLU CA C 13.119 1.349 -2.357 1.00 . A A . 5 GLU CA 1 1
2 900 1 1 5 GLU CB C 13.885 0.164 -2.951 1.00 . A A . 5 GLU CB 1 1
2 901 1 1 5 GLU CD C 14.842 -0.938 -4.978 1.00 . A A . 5 GLU CD 1 1
2 902 1 1 5 GLU CG C 13.930 0.145 -4.473 1.00 . A A . 5 GLU CG 1 1
2 903 1 1 5 GLU H H 14.820 2.542 -2.870 1.00 . A A . 5 GLU H 1 1
2 904 1 1 5 GLU HA H 12.147 1.415 -2.845 1.00 . A A . 5 GLU HA 1 1
2 905 1 1 5 GLU HB2 H 14.901 0.212 -2.559 1.00 . A A . 5 GLU HB2 1 1
2 906 1 1 5 GLU HB3 H 13.399 -0.743 -2.591 1.00 . A A . 5 GLU HB3 1 1
2 907 1 1 5 GLU HG2 H 12.949 0.037 -4.934 1.00 . A A . 5 GLU HG2 1 1
2 908 1 1 5 GLU HG3 H 14.346 1.118 -4.729 1.00 . A A . 5 GLU HG3 1 1
2 909 1 1 5 GLU N N 13.860 2.589 -2.560 1.00 . A A . 5 GLU N 1 1
2 910 1 1 5 GLU O O 11.839 0.499 -0.514 1.00 . A A . 5 GLU O 1 1
2 911 1 1 5 GLU OE1 O 15.550 -1.511 -4.185 1.00 . A A . 5 GLU OE1 1 1
2 912 1 1 5 GLU OE2 O 14.752 -1.271 -6.137 1.00 . A A . 5 GLU OE2 1 1
2 913 1 1 6 TRP C C 12.413 2.407 1.867 1.00 . A A . 6 TRP C 1 1
2 914 1 1 6 TRP CA C 13.558 1.509 1.415 1.00 . A A . 6 TRP CA 1 1
2 915 1 1 6 TRP CB C 14.846 1.895 2.145 1.00 . A A . 6 TRP CB 1 1
2 916 1 1 6 TRP CD1 C 15.816 -0.410 1.603 1.00 . A A . 6 TRP CD1 1 1
2 917 1 1 6 TRP CD2 C 17.347 1.106 2.206 1.00 . A A . 6 TRP CD2 1 1
2 918 1 1 6 TRP CE2 C 18.002 -0.108 1.937 1.00 . A A . 6 TRP CE2 1 1
2 919 1 1 6 TRP CE3 C 18.109 2.211 2.606 1.00 . A A . 6 TRP CE3 1 1
2 920 1 1 6 TRP CG C 15.947 0.891 1.986 1.00 . A A . 6 TRP CG 1 1
2 921 1 1 6 TRP CH2 C 20.102 0.869 2.453 1.00 . A A . 6 TRP CH2 1 1
2 922 1 1 6 TRP CZ2 C 19.376 -0.253 2.054 1.00 . A A . 6 TRP CZ2 1 1
2 923 1 1 6 TRP CZ3 C 19.487 2.066 2.721 1.00 . A A . 6 TRP CZ3 1 1
2 924 1 1 6 TRP H H 14.589 2.012 -0.391 1.00 . A A . 6 TRP H 1 1
2 925 1 1 6 TRP HA H 13.288 0.492 1.700 1.00 . A A . 6 TRP HA 1 1
2 926 1 1 6 TRP HB2 H 15.228 2.841 1.760 1.00 . A A . 6 TRP HB2 1 1
2 927 1 1 6 TRP HB3 H 14.658 1.988 3.214 1.00 . A A . 6 TRP HB3 1 1
2 928 1 1 6 TRP HD1 H 14.807 -0.760 1.388 1.00 . A A . 6 TRP HD1 1 1
2 929 1 1 6 TRP HE1 H 17.217 -1.983 1.322 1.00 . A A . 6 TRP HE1 1 1
2 930 1 1 6 TRP HE3 H 17.672 3.184 2.828 1.00 . A A . 6 TRP HE3 1 1
2 931 1 1 6 TRP HH2 H 21.185 0.797 2.556 1.00 . A A . 6 TRP HH2 1 1
2 932 1 1 6 TRP HZ2 H 19.823 -1.222 1.831 1.00 . A A . 6 TRP HZ2 1 1
2 933 1 1 6 TRP HZ3 H 20.068 2.933 3.033 1.00 . A A . 6 TRP HZ3 1 1
2 934 1 1 6 TRP N N 13.749 1.584 -0.027 1.00 . A A . 6 TRP N 1 1
2 935 1 1 6 TRP NE1 N 17.045 -1.020 1.572 1.00 . A A . 6 TRP NE1 1 1
2 936 1 1 6 TRP O O 11.607 2.021 2.714 1.00 . A A . 6 TRP O 1 1
2 937 1 1 7 LEU C C 9.920 3.943 1.069 1.00 . A A . 7 LEU C 1 1
2 938 1 1 7 LEU CA C 11.242 4.518 1.562 1.00 . A A . 7 LEU CA 1 1
2 939 1 1 7 LEU CB C 11.509 5.878 0.903 1.00 . A A . 7 LEU CB 1 1
2 940 1 1 7 LEU CD1 C 13.175 7.678 0.395 1.00 . A A . 7 LEU CD1 1 1
2 941 1 1 7 LEU CD2 C 12.504 7.213 2.763 1.00 . A A . 7 LEU CD2 1 1
2 942 1 1 7 LEU CG C 12.769 6.604 1.394 1.00 . A A . 7 LEU CG 1 1
2 943 1 1 7 LEU H H 13.079 3.889 0.662 1.00 . A A . 7 LEU H 1 1
2 944 1 1 7 LEU HA H 11.136 4.661 2.636 1.00 . A A . 7 LEU HA 1 1
2 945 1 1 7 LEU HB2 H 11.644 5.553 -0.127 1.00 . A A . 7 LEU HB2 1 1
2 946 1 1 7 LEU HB3 H 10.642 6.535 0.967 1.00 . A A . 7 LEU HB3 1 1
2 947 1 1 7 LEU HD11 H 14.070 8.188 0.752 1.00 . A A . 7 LEU HD11 1 1
2 948 1 1 7 LEU HD12 H 13.382 7.217 -0.571 1.00 . A A . 7 LEU HD12 1 1
2 949 1 1 7 LEU HD13 H 12.366 8.399 0.287 1.00 . A A . 7 LEU HD13 1 1
2 950 1 1 7 LEU HD21 H 12.242 6.424 3.468 1.00 . A A . 7 LEU HD21 1 1
2 951 1 1 7 LEU HD22 H 13.399 7.728 3.111 1.00 . A A . 7 LEU HD22 1 1
2 952 1 1 7 LEU HD23 H 11.680 7.924 2.692 1.00 . A A . 7 LEU HD23 1 1
2 953 1 1 7 LEU HG H 13.551 5.854 1.509 1.00 . A A . 7 LEU HG 1 1
2 954 1 1 7 LEU N N 12.346 3.605 1.296 1.00 . A A . 7 LEU N 1 1
2 955 1 1 7 LEU O O 8.910 3.995 1.771 1.00 . A A . 7 LEU O 1 1
2 956 1 1 8 LEU C C 8.340 1.536 0.107 1.00 . A A . 8 LEU C 1 1
2 957 1 1 8 LEU CA C 8.750 2.757 -0.706 1.00 . A A . 8 LEU CA 1 1
2 958 1 1 8 LEU CB C 9.006 2.365 -2.167 1.00 . A A . 8 LEU CB 1 1
2 959 1 1 8 LEU CD1 C 6.584 1.896 -2.601 1.00 . A A . 8 LEU CD1 1 1
2 960 1 1 8 LEU CD2 C 8.328 1.129 -4.227 1.00 . A A . 8 LEU CD2 1 1
2 961 1 1 8 LEU CG C 8.002 1.366 -2.760 1.00 . A A . 8 LEU CG 1 1
2 962 1 1 8 LEU H H 10.784 3.420 -0.684 1.00 . A A . 8 LEU H 1 1
2 963 1 1 8 LEU HA H 7.909 3.450 -0.669 1.00 . A A . 8 LEU HA 1 1
2 964 1 1 8 LEU HB2 H 8.884 3.340 -2.636 1.00 . A A . 8 LEU HB2 1 1
2 965 1 1 8 LEU HB3 H 10.026 2.013 -2.318 1.00 . A A . 8 LEU HB3 1 1
2 966 1 1 8 LEU HD11 H 5.879 1.180 -3.024 1.00 . A A . 8 LEU HD11 1 1
2 967 1 1 8 LEU HD12 H 6.364 2.037 -1.542 1.00 . A A . 8 LEU HD12 1 1
2 968 1 1 8 LEU HD13 H 6.490 2.849 -3.121 1.00 . A A . 8 LEU HD13 1 1
2 969 1 1 8 LEU HD21 H 9.337 0.725 -4.315 1.00 . A A . 8 LEU HD21 1 1
2 970 1 1 8 LEU HD22 H 7.615 0.419 -4.647 1.00 . A A . 8 LEU HD22 1 1
2 971 1 1 8 LEU HD23 H 8.267 2.072 -4.771 1.00 . A A . 8 LEU HD23 1 1
2 972 1 1 8 LEU HG H 8.135 0.422 -2.231 1.00 . A A . 8 LEU HG 1 1
2 973 1 1 8 LEU N N 9.932 3.395 -0.141 1.00 . A A . 8 LEU N 1 1
2 974 1 1 8 LEU O O 7.154 1.295 0.328 1.00 . A A . 8 LEU O 1 1
2 975 1 1 9 LYS C C 8.334 0.110 2.702 1.00 . A A . 9 LYS C 1 1
2 976 1 1 9 LYS CA C 9.087 -0.346 1.458 1.00 . A A . 9 LYS CA 1 1
2 977 1 1 9 LYS CB C 10.406 -1.010 1.857 1.00 . A A . 9 LYS CB 1 1
2 978 1 1 9 LYS CD C 11.570 -2.987 2.885 1.00 . A A . 9 LYS CD 1 1
2 979 1 1 9 LYS CE C 12.138 -3.400 1.535 1.00 . A A . 9 LYS CE 1 1
2 980 1 1 9 LYS CG C 10.249 -2.248 2.729 1.00 . A A . 9 LYS CG 1 1
2 981 1 1 9 LYS H H 10.275 0.962 0.251 1.00 . A A . 9 LYS H 1 1
2 982 1 1 9 LYS HA H 8.457 -1.090 0.970 1.00 . A A . 9 LYS HA 1 1
2 983 1 1 9 LYS HB2 H 10.920 -1.280 0.933 1.00 . A A . 9 LYS HB2 1 1
2 984 1 1 9 LYS HB3 H 10.992 -0.262 2.392 1.00 . A A . 9 LYS HB3 1 1
2 985 1 1 9 LYS HD2 H 12.278 -2.329 3.391 1.00 . A A . 9 LYS HD2 1 1
2 986 1 1 9 LYS HD3 H 11.402 -3.875 3.494 1.00 . A A . 9 LYS HD3 1 1
2 987 1 1 9 LYS HE2 H 11.457 -4.122 1.085 1.00 . A A . 9 LYS HE2 1 1
2 988 1 1 9 LYS HE3 H 12.195 -2.514 0.902 1.00 . A A . 9 LYS HE3 1 1
2 989 1 1 9 LYS HG2 H 9.887 -1.938 3.709 1.00 . A A . 9 LYS HG2 1 1
2 990 1 1 9 LYS HG3 H 9.517 -2.909 2.264 1.00 . A A . 9 LYS HG3 1 1
2 991 1 1 9 LYS HZ1 H 13.438 -4.827 2.246 1.00 . A A . 9 LYS HZ1 1 1
2 992 1 1 9 LYS HZ2 H 13.831 -4.265 0.746 1.00 . A A . 9 LYS HZ2 1 1
2 993 1 1 9 LYS HZ3 H 14.122 -3.336 2.078 1.00 . A A . 9 LYS HZ3 1 1
2 994 1 1 9 LYS N N 9.330 0.768 0.551 1.00 . A A . 9 LYS N 1 1
2 995 1 1 9 LYS NZ N 13.491 -4.006 1.662 1.00 . A A . 9 LYS NZ 1 1
2 996 1 1 9 LYS O O 7.454 -0.592 3.199 1.00 . A A . 9 LYS O 1 1
2 997 1 1 10 GLU C C 6.620 2.422 3.910 1.00 . A A . 10 GLU C 1 1
2 998 1 1 10 GLU CA C 7.982 1.886 4.330 1.00 . A A . 10 GLU CA 1 1
2 999 1 1 10 GLU CB C 8.819 3.006 4.953 1.00 . A A . 10 GLU CB 1 1
2 1000 1 1 10 GLU CD C 10.885 3.684 6.181 1.00 . A A . 10 GLU CD 1 1
2 1001 1 1 10 GLU CG C 10.064 2.527 5.686 1.00 . A A . 10 GLU CG 1 1
2 1002 1 1 10 GLU H H 9.461 1.788 2.786 1.00 . A A . 10 GLU H 1 1
2 1003 1 1 10 GLU HA H 7.795 1.127 5.090 1.00 . A A . 10 GLU HA 1 1
2 1004 1 1 10 GLU HB2 H 9.111 3.673 4.142 1.00 . A A . 10 GLU HB2 1 1
2 1005 1 1 10 GLU HB3 H 8.171 3.539 5.648 1.00 . A A . 10 GLU HB3 1 1
2 1006 1 1 10 GLU HG2 H 9.846 1.856 6.518 1.00 . A A . 10 GLU HG2 1 1
2 1007 1 1 10 GLU HG3 H 10.620 1.987 4.921 1.00 . A A . 10 GLU HG3 1 1
2 1008 1 1 10 GLU N N 8.686 1.290 3.200 1.00 . A A . 10 GLU N 1 1
2 1009 1 1 10 GLU O O 5.660 2.374 4.678 1.00 . A A . 10 GLU O 1 1
2 1010 1 1 10 GLU OE1 O 10.524 4.804 5.909 1.00 . A A . 10 GLU OE1 1 1
2 1011 1 1 10 GLU OE2 O 11.811 3.456 6.924 1.00 . A A . 10 GLU OE2 1 1
2 1012 1 1 11 ALA C C 4.249 2.327 2.036 1.00 . A A . 11 ALA C 1 1
2 1013 1 1 11 ALA CA C 5.287 3.437 2.143 1.00 . A A . 11 ALA CA 1 1
2 1014 1 1 11 ALA CB C 5.518 4.085 0.786 1.00 . A A . 11 ALA CB 1 1
2 1015 1 1 11 ALA H H 7.377 2.974 2.116 1.00 . A A . 11 ALA H 1 1
2 1016 1 1 11 ALA HA H 4.888 4.189 2.824 1.00 . A A . 11 ALA HA 1 1
2 1017 1 1 11 ALA HB1 H 5.930 3.349 0.098 1.00 . A A . 11 ALA HB1 1 1
2 1018 1 1 11 ALA HB2 H 4.570 4.455 0.395 1.00 . A A . 11 ALA HB2 1 1
2 1019 1 1 11 ALA HB3 H 6.216 4.915 0.892 1.00 . A A . 11 ALA HB3 1 1
2 1020 1 1 11 ALA N N 6.543 2.933 2.686 1.00 . A A . 11 ALA N 1 1
2 1021 1 1 11 ALA O O 3.070 2.537 2.322 1.00 . A A . 11 ALA O 1 1
2 1022 1 1 12 LYS C C 3.212 -0.420 2.807 1.00 . A A . 12 LYS C 1 1
2 1023 1 1 12 LYS CA C 3.803 0.002 1.469 1.00 . A A . 12 LYS CA 1 1
2 1024 1 1 12 LYS CB C 4.543 -1.172 0.827 1.00 . A A . 12 LYS CB 1 1
2 1025 1 1 12 LYS CD C 6.076 -1.885 -1.035 1.00 . A A . 12 LYS CD 1 1
2 1026 1 1 12 LYS CE C 6.420 -1.725 -2.507 1.00 . A A . 12 LYS CE 1 1
2 1027 1 1 12 LYS CG C 4.958 -0.939 -0.620 1.00 . A A . 12 LYS CG 1 1
2 1028 1 1 12 LYS H H 5.676 1.037 1.409 1.00 . A A . 12 LYS H 1 1
2 1029 1 1 12 LYS HA H 2.962 0.273 0.830 1.00 . A A . 12 LYS HA 1 1
2 1030 1 1 12 LYS HB2 H 5.431 -1.359 1.433 1.00 . A A . 12 LYS HB2 1 1
2 1031 1 1 12 LYS HB3 H 3.880 -2.035 0.879 1.00 . A A . 12 LYS HB3 1 1
2 1032 1 1 12 LYS HD2 H 6.956 -1.669 -0.429 1.00 . A A . 12 LYS HD2 1 1
2 1033 1 1 12 LYS HD3 H 5.751 -2.909 -0.848 1.00 . A A . 12 LYS HD3 1 1
2 1034 1 1 12 LYS HE2 H 5.503 -1.825 -3.086 1.00 . A A . 12 LYS HE2 1 1
2 1035 1 1 12 LYS HE3 H 6.833 -0.727 -2.654 1.00 . A A . 12 LYS HE3 1 1
2 1036 1 1 12 LYS HG2 H 4.090 -1.100 -1.259 1.00 . A A . 12 LYS HG2 1 1
2 1037 1 1 12 LYS HG3 H 5.298 0.091 -0.722 1.00 . A A . 12 LYS HG3 1 1
2 1038 1 1 12 LYS HZ1 H 7.024 -3.666 -2.828 1.00 . A A . 12 LYS HZ1 1 1
2 1039 1 1 12 LYS HZ2 H 7.608 -2.600 -3.942 1.00 . A A . 12 LYS HZ2 1 1
2 1040 1 1 12 LYS HZ3 H 8.259 -2.648 -2.427 1.00 . A A . 12 LYS HZ3 1 1
2 1041 1 1 12 LYS N N 4.695 1.145 1.622 1.00 . A A . 12 LYS N 1 1
2 1042 1 1 12 LYS NZ N 7.407 -2.741 -2.962 1.00 . A A . 12 LYS NZ 1 1
2 1043 1 1 12 LYS O O 2.013 -0.677 2.914 1.00 . A A . 12 LYS O 1 1
2 1044 1 1 13 GLU C C 2.751 0.156 5.806 1.00 . A A . 13 GLU C 1 1
2 1045 1 1 13 GLU CA C 3.629 -0.905 5.156 1.00 . A A . 13 GLU CA 1 1
2 1046 1 1 13 GLU CB C 4.839 -1.203 6.045 1.00 . A A . 13 GLU CB 1 1
2 1047 1 1 13 GLU CD C 6.865 -2.599 6.476 1.00 . A A . 13 GLU CD 1 1
2 1048 1 1 13 GLU CG C 5.620 -2.447 5.646 1.00 . A A . 13 GLU CG 1 1
2 1049 1 1 13 GLU H H 5.031 -0.251 3.677 1.00 . A A . 13 GLU H 1 1
2 1050 1 1 13 GLU HA H 3.021 -1.807 5.083 1.00 . A A . 13 GLU HA 1 1
2 1051 1 1 13 GLU HB2 H 5.493 -0.332 5.993 1.00 . A A . 13 GLU HB2 1 1
2 1052 1 1 13 GLU HB3 H 4.467 -1.318 7.062 1.00 . A A . 13 GLU HB3 1 1
2 1053 1 1 13 GLU HG2 H 5.033 -3.364 5.703 1.00 . A A . 13 GLU HG2 1 1
2 1054 1 1 13 GLU HG3 H 5.896 -2.256 4.610 1.00 . A A . 13 GLU HG3 1 1
2 1055 1 1 13 GLU N N 4.061 -0.491 3.827 1.00 . A A . 13 GLU N 1 1
2 1056 1 1 13 GLU O O 1.716 -0.155 6.396 1.00 . A A . 13 GLU O 1 1
2 1057 1 1 13 GLU OE1 O 7.130 -1.737 7.280 1.00 . A A . 13 GLU OE1 1 1
2 1058 1 1 13 GLU OE2 O 7.492 -3.628 6.388 1.00 . A A . 13 GLU OE2 1 1
2 1059 1 1 14 LYS C C 1.125 2.767 5.887 1.00 . A A . 14 LYS C 1 1
2 1060 1 1 14 LYS CA C 2.527 2.502 6.421 1.00 . A A . 14 LYS CA 1 1
2 1061 1 1 14 LYS CB C 3.372 3.774 6.335 1.00 . A A . 14 LYS CB 1 1
2 1062 1 1 14 LYS CD C 5.416 5.048 7.056 1.00 . A A . 14 LYS CD 1 1
2 1063 1 1 14 LYS CE C 4.587 6.269 7.424 1.00 . A A . 14 LYS CE 1 1
2 1064 1 1 14 LYS CG C 4.614 3.765 7.217 1.00 . A A . 14 LYS CG 1 1
2 1065 1 1 14 LYS H H 3.954 1.618 5.092 1.00 . A A . 14 LYS H 1 1
2 1066 1 1 14 LYS HA H 2.414 2.230 7.471 1.00 . A A . 14 LYS HA 1 1
2 1067 1 1 14 LYS HB2 H 3.668 3.892 5.292 1.00 . A A . 14 LYS HB2 1 1
2 1068 1 1 14 LYS HB3 H 2.729 4.606 6.624 1.00 . A A . 14 LYS HB3 1 1
2 1069 1 1 14 LYS HD2 H 6.291 4.993 7.705 1.00 . A A . 14 LYS HD2 1 1
2 1070 1 1 14 LYS HD3 H 5.739 5.127 6.019 1.00 . A A . 14 LYS HD3 1 1
2 1071 1 1 14 LYS HE2 H 3.658 6.234 6.858 1.00 . A A . 14 LYS HE2 1 1
2 1072 1 1 14 LYS HE3 H 4.364 6.223 8.489 1.00 . A A . 14 LYS HE3 1 1
2 1073 1 1 14 LYS HG2 H 4.300 3.659 8.256 1.00 . A A . 14 LYS HG2 1 1
2 1074 1 1 14 LYS HG3 H 5.231 2.912 6.937 1.00 . A A . 14 LYS HG3 1 1
2 1075 1 1 14 LYS HZ1 H 5.509 7.583 6.135 1.00 . A A . 14 LYS HZ1 1 1
2 1076 1 1 14 LYS HZ2 H 4.721 8.323 7.382 1.00 . A A . 14 LYS HZ2 1 1
2 1077 1 1 14 LYS HZ3 H 6.165 7.573 7.650 1.00 . A A . 14 LYS HZ3 1 1
2 1078 1 1 14 LYS N N 3.170 1.412 5.695 1.00 . A A . 14 LYS N 1 1
2 1079 1 1 14 LYS NZ N 5.303 7.538 7.123 1.00 . A A . 14 LYS NZ 1 1
2 1080 1 1 14 LYS O O 0.204 3.054 6.651 1.00 . A A . 14 LYS O 1 1
2 1081 1 1 15 ALA C C -1.429 2.196 4.310 1.00 . A A . 15 ALA C 1 1
2 1082 1 1 15 ALA CA C -0.261 3.089 3.911 1.00 . A A . 15 ALA CA 1 1
2 1083 1 1 15 ALA CB C -0.080 3.087 2.400 1.00 . A A . 15 ALA CB 1 1
2 1084 1 1 15 ALA H H 1.725 2.297 4.013 1.00 . A A . 15 ALA H 1 1
2 1085 1 1 15 ALA HA H -0.502 4.102 4.231 1.00 . A A . 15 ALA HA 1 1
2 1086 1 1 15 ALA HB1 H 0.178 2.083 2.066 1.00 . A A . 15 ALA HB1 1 1
2 1087 1 1 15 ALA HB2 H -1.007 3.401 1.923 1.00 . A A . 15 ALA HB2 1 1
2 1088 1 1 15 ALA HB3 H 0.720 3.777 2.129 1.00 . A A . 15 ALA HB3 1 1
2 1089 1 1 15 ALA N N 0.971 2.670 4.570 1.00 . A A . 15 ALA N 1 1
2 1090 1 1 15 ALA O O -2.537 2.677 4.549 1.00 . A A . 15 ALA O 1 1
2 1091 1 1 16 ILE C C -2.749 -0.067 6.009 1.00 . A A . 16 ILE C 1 1
2 1092 1 1 16 ILE CA C -2.239 -0.084 4.572 1.00 . A A . 16 ILE CA 1 1
2 1093 1 1 16 ILE CB C -1.769 -1.508 4.223 1.00 . A A . 16 ILE CB 1 1
2 1094 1 1 16 ILE CD1 C -2.000 -0.786 1.788 1.00 . A A . 16 ILE CD1 1 1
2 1095 1 1 16 ILE CG1 C -1.181 -1.543 2.809 1.00 . A A . 16 ILE CG1 1 1
2 1096 1 1 16 ILE CG2 C -2.920 -2.494 4.349 1.00 . A A . 16 ILE CG2 1 1
2 1097 1 1 16 ILE H H -0.222 0.573 4.296 1.00 . A A . 16 ILE H 1 1
2 1098 1 1 16 ILE HA H -3.109 0.169 3.967 1.00 . A A . 16 ILE HA 1 1
2 1099 1 1 16 ILE HB H -0.967 -1.795 4.903 1.00 . A A . 16 ILE HB 1 1
2 1100 1 1 16 ILE HD11 H -2.070 0.261 2.082 1.00 . A A . 16 ILE HD11 1 1
2 1101 1 1 16 ILE HD12 H -1.522 -0.856 0.811 1.00 . A A . 16 ILE HD12 1 1
2 1102 1 1 16 ILE HD13 H -3.002 -1.214 1.733 1.00 . A A . 16 ILE HD13 1 1
2 1103 1 1 16 ILE HG12 H -0.181 -1.115 2.863 1.00 . A A . 16 ILE HG12 1 1
2 1104 1 1 16 ILE HG13 H -1.112 -2.591 2.514 1.00 . A A . 16 ILE HG13 1 1
2 1105 1 1 16 ILE HG21 H -2.569 -3.495 4.097 1.00 . A A . 16 ILE HG21 1 1
2 1106 1 1 16 ILE HG22 H -3.294 -2.488 5.372 1.00 . A A . 16 ILE HG22 1 1
2 1107 1 1 16 ILE HG23 H -3.721 -2.209 3.668 1.00 . A A . 16 ILE HG23 1 1
2 1108 1 1 16 ILE N N -1.176 0.894 4.379 1.00 . A A . 16 ILE N 1 1
2 1109 1 1 16 ILE O O -3.879 -0.472 6.281 1.00 . A A . 16 ILE O 1 1
2 1110 1 1 17 GLU C C -3.644 1.241 8.455 1.00 . A A . 17 GLU C 1 1
2 1111 1 1 17 GLU CA C -2.298 0.541 8.322 1.00 . A A . 17 GLU CA 1 1
2 1112 1 1 17 GLU CB C -1.227 1.308 9.103 1.00 . A A . 17 GLU CB 1 1
2 1113 1 1 17 GLU CD C -0.200 -0.712 10.155 1.00 . A A . 17 GLU CD 1 1
2 1114 1 1 17 GLU CG C 0.057 0.526 9.341 1.00 . A A . 17 GLU CG 1 1
2 1115 1 1 17 GLU H H -0.978 0.679 6.642 1.00 . A A . 17 GLU H 1 1
2 1116 1 1 17 GLU HA H -2.416 -0.446 8.770 1.00 . A A . 17 GLU HA 1 1
2 1117 1 1 17 GLU HB2 H -1.002 2.209 8.534 1.00 . A A . 17 GLU HB2 1 1
2 1118 1 1 17 GLU HB3 H -1.668 1.583 10.062 1.00 . A A . 17 GLU HB3 1 1
2 1119 1 1 17 GLU HG2 H 0.577 0.255 8.423 1.00 . A A . 17 GLU HG2 1 1
2 1120 1 1 17 GLU HG3 H 0.673 1.216 9.916 1.00 . A A . 17 GLU HG3 1 1
2 1121 1 1 17 GLU N N -1.910 0.406 6.923 1.00 . A A . 17 GLU N 1 1
2 1122 1 1 17 GLU O O -4.435 0.922 9.343 1.00 . A A . 17 GLU O 1 1
2 1123 1 1 17 GLU OE1 O -0.822 -0.606 11.184 1.00 . A A . 17 GLU OE1 1 1
2 1124 1 1 17 GLU OE2 O 0.127 -1.780 9.692 1.00 . A A . 17 GLU OE2 1 1
2 1125 1 1 18 GLU C C -6.300 1.898 7.119 1.00 . A A . 18 GLU C 1 1
2 1126 1 1 18 GLU CA C -5.192 2.867 7.513 1.00 . A A . 18 GLU CA 1 1
2 1127 1 1 18 GLU CB C -5.147 4.040 6.532 1.00 . A A . 18 GLU CB 1 1
2 1128 1 1 18 GLU CD C -4.126 6.227 5.887 1.00 . A A . 18 GLU CD 1 1
2 1129 1 1 18 GLU CG C -4.252 5.191 6.969 1.00 . A A . 18 GLU CG 1 1
2 1130 1 1 18 GLU H H -3.178 2.464 6.912 1.00 . A A . 18 GLU H 1 1
2 1131 1 1 18 GLU HA H -5.452 3.249 8.501 1.00 . A A . 18 GLU HA 1 1
2 1132 1 1 18 GLU HB2 H -4.791 3.646 5.580 1.00 . A A . 18 GLU HB2 1 1
2 1133 1 1 18 GLU HB3 H -6.170 4.400 6.418 1.00 . A A . 18 GLU HB3 1 1
2 1134 1 1 18 GLU HG2 H -4.580 5.669 7.892 1.00 . A A . 18 GLU HG2 1 1
2 1135 1 1 18 GLU HG3 H -3.285 4.716 7.132 1.00 . A A . 18 GLU HG3 1 1
2 1136 1 1 18 GLU N N -3.899 2.197 7.567 1.00 . A A . 18 GLU N 1 1
2 1137 1 1 18 GLU O O -7.404 1.948 7.662 1.00 . A A . 18 GLU O 1 1
2 1138 1 1 18 GLU OE1 O -4.619 5.996 4.809 1.00 . A A . 18 GLU OE1 1 1
2 1139 1 1 18 GLU OE2 O -3.636 7.296 6.168 1.00 . A A . 18 GLU OE2 1 1
2 1140 1 1 19 LEU C C -7.289 -0.965 6.848 1.00 . A A . 19 LEU C 1 1
2 1141 1 1 19 LEU CA C -6.957 0.012 5.728 1.00 . A A . 19 LEU CA 1 1
2 1142 1 1 19 LEU CB C -6.410 -0.739 4.508 1.00 . A A . 19 LEU CB 1 1
2 1143 1 1 19 LEU CD1 C -6.832 1.331 3.163 1.00 . A A . 19 LEU CD1 1 1
2 1144 1 1 19 LEU CD2 C -5.951 -0.735 2.054 1.00 . A A . 19 LEU CD2 1 1
2 1145 1 1 19 LEU CG C -6.860 -0.191 3.147 1.00 . A A . 19 LEU CG 1 1
2 1146 1 1 19 LEU H H -5.082 1.044 5.748 1.00 . A A . 19 LEU H 1 1
2 1147 1 1 19 LEU HA H -7.893 0.497 5.454 1.00 . A A . 19 LEU HA 1 1
2 1148 1 1 19 LEU HB2 H -5.345 -0.558 4.651 1.00 . A A . 19 LEU HB2 1 1
2 1149 1 1 19 LEU HB3 H -6.608 -1.809 4.571 1.00 . A A . 19 LEU HB3 1 1
2 1150 1 1 19 LEU HD11 H -7.153 1.712 2.194 1.00 . A A . 19 LEU HD11 1 1
2 1151 1 1 19 LEU HD12 H -7.506 1.700 3.938 1.00 . A A . 19 LEU HD12 1 1
2 1152 1 1 19 LEU HD13 H -5.819 1.675 3.371 1.00 . A A . 19 LEU HD13 1 1
2 1153 1 1 19 LEU HD21 H -6.008 -1.824 2.042 1.00 . A A . 19 LEU HD21 1 1
2 1154 1 1 19 LEU HD22 H -6.272 -0.344 1.088 1.00 . A A . 19 LEU HD22 1 1
2 1155 1 1 19 LEU HD23 H -4.924 -0.427 2.247 1.00 . A A . 19 LEU HD23 1 1
2 1156 1 1 19 LEU HG H -7.866 -0.567 2.963 1.00 . A A . 19 LEU HG 1 1
2 1157 1 1 19 LEU N N -5.999 1.017 6.172 1.00 . A A . 19 LEU N 1 1
2 1158 1 1 19 LEU O O -8.432 -1.401 6.986 1.00 . A A . 19 LEU O 1 1
2 1159 1 1 20 LYS C C -7.436 -1.468 9.811 1.00 . A A . 20 LYS C 1 1
2 1160 1 1 20 LYS CA C -6.489 -2.139 8.825 1.00 . A A . 20 LYS CA 1 1
2 1161 1 1 20 LYS CB C -5.153 -2.445 9.504 1.00 . A A . 20 LYS CB 1 1
2 1162 1 1 20 LYS CD C -2.927 -3.611 9.431 1.00 . A A . 20 LYS CD 1 1
2 1163 1 1 20 LYS CE C -1.906 -4.309 8.545 1.00 . A A . 20 LYS CE 1 1
2 1164 1 1 20 LYS CG C -4.185 -3.255 8.653 1.00 . A A . 20 LYS CG 1 1
2 1165 1 1 20 LYS H H -5.350 -0.986 7.426 1.00 . A A . 20 LYS H 1 1
2 1166 1 1 20 LYS HA H -6.956 -3.082 8.536 1.00 . A A . 20 LYS HA 1 1
2 1167 1 1 20 LYS HB2 H -4.697 -1.487 9.759 1.00 . A A . 20 LYS HB2 1 1
2 1168 1 1 20 LYS HB3 H -5.378 -2.994 10.420 1.00 . A A . 20 LYS HB3 1 1
2 1169 1 1 20 LYS HD2 H -2.495 -2.693 9.832 1.00 . A A . 20 LYS HD2 1 1
2 1170 1 1 20 LYS HD3 H -3.203 -4.270 10.255 1.00 . A A . 20 LYS HD3 1 1
2 1171 1 1 20 LYS HE2 H -2.322 -5.265 8.232 1.00 . A A . 20 LYS HE2 1 1
2 1172 1 1 20 LYS HE3 H -1.730 -3.685 7.670 1.00 . A A . 20 LYS HE3 1 1
2 1173 1 1 20 LYS HG2 H -4.687 -4.170 8.335 1.00 . A A . 20 LYS HG2 1 1
2 1174 1 1 20 LYS HG3 H -3.917 -2.666 7.777 1.00 . A A . 20 LYS HG3 1 1
2 1175 1 1 20 LYS HZ1 H -0.780 -5.118 10.066 1.00 . A A . 20 LYS HZ1 1 1
2 1176 1 1 20 LYS HZ2 H 0.031 -5.002 8.635 1.00 . A A . 20 LYS HZ2 1 1
2 1177 1 1 20 LYS HZ3 H -0.231 -3.652 9.547 1.00 . A A . 20 LYS HZ3 1 1
2 1178 1 1 20 LYS N N -6.283 -1.309 7.644 1.00 . A A . 20 LYS N 1 1
2 1179 1 1 20 LYS NZ N -0.618 -4.539 9.255 1.00 . A A . 20 LYS NZ 1 1
2 1180 1 1 20 LYS O O -8.280 -2.126 10.422 1.00 . A A . 20 LYS O 1 1
2 1181 1 1 21 LYS C C -9.591 0.711 10.111 1.00 . A A . 21 LYS C 1 1
2 1182 1 1 21 LYS CA C -8.221 0.627 10.770 1.00 . A A . 21 LYS CA 1 1
2 1183 1 1 21 LYS CB C -7.665 2.032 11.011 1.00 . A A . 21 LYS CB 1 1
2 1184 1 1 21 LYS CD C -5.912 3.495 12.061 1.00 . A A . 21 LYS CD 1 1
2 1185 1 1 21 LYS CE C -4.672 3.536 12.942 1.00 . A A . 21 LYS CE 1 1
2 1186 1 1 21 LYS CG C -6.461 2.082 11.942 1.00 . A A . 21 LYS CG 1 1
2 1187 1 1 21 LYS H H -6.522 0.311 9.506 1.00 . A A . 21 LYS H 1 1
2 1188 1 1 21 LYS HA H -8.370 0.142 11.736 1.00 . A A . 21 LYS HA 1 1
2 1189 1 1 21 LYS HB2 H -7.388 2.437 10.038 1.00 . A A . 21 LYS HB2 1 1
2 1190 1 1 21 LYS HB3 H -8.475 2.628 11.435 1.00 . A A . 21 LYS HB3 1 1
2 1191 1 1 21 LYS HD2 H -5.662 3.856 11.063 1.00 . A A . 21 LYS HD2 1 1
2 1192 1 1 21 LYS HD3 H -6.684 4.133 12.493 1.00 . A A . 21 LYS HD3 1 1
2 1193 1 1 21 LYS HE2 H -4.953 3.217 13.945 1.00 . A A . 21 LYS HE2 1 1
2 1194 1 1 21 LYS HE3 H -3.939 2.840 12.532 1.00 . A A . 21 LYS HE3 1 1
2 1195 1 1 21 LYS HG2 H -6.770 1.727 12.927 1.00 . A A . 21 LYS HG2 1 1
2 1196 1 1 21 LYS HG3 H -5.689 1.424 11.545 1.00 . A A . 21 LYS HG3 1 1
2 1197 1 1 21 LYS HZ1 H -4.756 5.544 13.385 1.00 . A A . 21 LYS HZ1 1 1
2 1198 1 1 21 LYS HZ2 H -3.259 4.883 13.597 1.00 . A A . 21 LYS HZ2 1 1
2 1199 1 1 21 LYS HZ3 H -3.815 5.195 12.075 1.00 . A A . 21 LYS HZ3 1 1
2 1200 1 1 21 LYS N N -7.293 -0.157 9.963 1.00 . A A . 21 LYS N 1 1
2 1201 1 1 21 LYS NZ N -4.078 4.899 13.004 1.00 . A A . 21 LYS NZ 1 1
2 1202 1 1 21 LYS O O -10.608 0.868 10.787 1.00 . A A . 21 LYS O 1 1
2 1203 1 1 22 ALA C C -11.636 -0.533 7.976 1.00 . A A . 22 ALA C 1 1
2 1204 1 1 22 ALA CA C -10.844 0.768 8.024 1.00 . A A . 22 ALA CA 1 1
2 1205 1 1 22 ALA CB C -10.536 1.258 6.618 1.00 . A A . 22 ALA CB 1 1
2 1206 1 1 22 ALA H H -8.751 0.409 8.295 1.00 . A A . 22 ALA H 1 1
2 1207 1 1 22 ALA HA H -11.468 1.509 8.522 1.00 . A A . 22 ALA HA 1 1
2 1208 1 1 22 ALA HB1 H -9.900 0.534 6.111 1.00 . A A . 22 ALA HB1 1 1
2 1209 1 1 22 ALA HB2 H -11.467 1.374 6.062 1.00 . A A . 22 ALA HB2 1 1
2 1210 1 1 22 ALA HB3 H -10.024 2.219 6.670 1.00 . A A . 22 ALA HB3 1 1
2 1211 1 1 22 ALA N N -9.612 0.606 8.786 1.00 . A A . 22 ALA N 1 1
2 1212 1 1 22 ALA O O -12.767 -0.565 7.490 1.00 . A A . 22 ALA O 1 1
2 1213 1 1 23 GLY C C -11.459 -3.721 7.301 1.00 . A A . 23 GLY C 1 1
2 1214 1 1 23 GLY CA C -11.708 -2.896 8.557 1.00 . A A . 23 GLY CA 1 1
2 1215 1 1 23 GLY H H -10.088 -1.522 8.823 1.00 . A A . 23 GLY H 1 1
2 1216 1 1 23 GLY HA2 H -11.333 -3.443 9.421 1.00 . A A . 23 GLY HA2 1 1
2 1217 1 1 23 GLY HA3 H -12.780 -2.733 8.667 1.00 . A A . 23 GLY HA3 1 1
2 1218 1 1 23 GLY N N -11.036 -1.604 8.482 1.00 . A A . 23 GLY N 1 1
2 1219 1 1 23 GLY O O -12.197 -4.662 7.007 1.00 . A A . 23 GLY O 1 1
2 1220 1 1 24 ILE C C -9.117 -5.241 5.644 1.00 . A A . 24 ILE C 1 1
2 1221 1 1 24 ILE CA C -10.055 -4.079 5.343 1.00 . A A . 24 ILE CA 1 1
2 1222 1 1 24 ILE CB C -9.390 -3.147 4.315 1.00 . A A . 24 ILE CB 1 1
2 1223 1 1 24 ILE CD1 C -11.632 -2.382 3.372 1.00 . A A . 24 ILE CD1 1 1
2 1224 1 1 24 ILE CG1 C -10.313 -1.970 3.985 1.00 . A A . 24 ILE CG1 1 1
2 1225 1 1 24 ILE CG2 C -9.032 -3.916 3.053 1.00 . A A . 24 ILE CG2 1 1
2 1226 1 1 24 ILE H H -9.853 -2.574 6.852 1.00 . A A . 24 ILE H 1 1
2 1227 1 1 24 ILE HA H -10.935 -4.542 4.897 1.00 . A A . 24 ILE HA 1 1
2 1228 1 1 24 ILE HB H -8.486 -2.724 4.751 1.00 . A A . 24 ILE HB 1 1
2 1229 1 1 24 ILE HD11 H -12.170 -3.028 4.064 1.00 . A A . 24 ILE HD11 1 1
2 1230 1 1 24 ILE HD12 H -12.231 -1.494 3.166 1.00 . A A . 24 ILE HD12 1 1
2 1231 1 1 24 ILE HD13 H -11.449 -2.920 2.441 1.00 . A A . 24 ILE HD13 1 1
2 1232 1 1 24 ILE HG12 H -10.497 -1.432 4.914 1.00 . A A . 24 ILE HG12 1 1
2 1233 1 1 24 ILE HG13 H -9.776 -1.323 3.291 1.00 . A A . 24 ILE HG13 1 1
2 1234 1 1 24 ILE HG21 H -8.564 -3.242 2.335 1.00 . A A . 24 ILE HG21 1 1
2 1235 1 1 24 ILE HG22 H -8.340 -4.720 3.301 1.00 . A A . 24 ILE HG22 1 1
2 1236 1 1 24 ILE HG23 H -9.937 -4.339 2.615 1.00 . A A . 24 ILE HG23 1 1
2 1237 1 1 24 ILE N N -10.414 -3.363 6.562 1.00 . A A . 24 ILE N 1 1
2 1238 1 1 24 ILE O O -8.073 -5.062 6.269 1.00 . A A . 24 ILE O 1 1
2 1239 1 1 25 THR C C -8.372 -8.374 4.185 1.00 . A A . 25 THR C 1 1
2 1240 1 1 25 THR CA C -8.725 -7.638 5.471 1.00 . A A . 25 THR CA 1 1
2 1241 1 1 25 THR CB C -9.488 -8.595 6.406 1.00 . A A . 25 THR CB 1 1
2 1242 1 1 25 THR CG2 C -9.737 -7.936 7.754 1.00 . A A . 25 THR CG2 1 1
2 1243 1 1 25 THR H H -10.342 -6.505 4.645 1.00 . A A . 25 THR H 1 1
2 1244 1 1 25 THR HA H -7.779 -7.370 5.943 1.00 . A A . 25 THR HA 1 1
2 1245 1 1 25 THR HB H -8.896 -9.499 6.548 1.00 . A A . 25 THR HB 1 1
2 1246 1 1 25 THR HG1 H -11.217 -9.545 6.396 1.00 . A A . 25 THR HG1 1 1
2 1247 1 1 25 THR HG21 H -10.330 -7.034 7.614 1.00 . A A . 25 THR HG21 1 1
2 1248 1 1 25 THR HG22 H -10.277 -8.627 8.402 1.00 . A A . 25 THR HG22 1 1
2 1249 1 1 25 THR HG23 H -8.783 -7.677 8.214 1.00 . A A . 25 THR HG23 1 1
2 1250 1 1 25 THR N N -9.497 -6.433 5.193 1.00 . A A . 25 THR N 1 1
2 1251 1 1 25 THR O O -7.937 -9.526 4.218 1.00 . A A . 25 THR O 1 1
2 1252 1 1 25 THR OG1 O -10.744 -8.947 5.811 1.00 . A A . 25 THR OG1 1 1
2 1253 1 1 26 SER C C -6.822 -8.387 1.455 1.00 . A A . 26 SER C 1 1
2 1254 1 1 26 SER CA C -8.314 -8.312 1.752 1.00 . A A . 26 SER CA 1 1
2 1255 1 1 26 SER CB C -9.031 -7.533 0.667 1.00 . A A . 26 SER CB 1 1
2 1256 1 1 26 SER H H -8.886 -6.749 3.097 1.00 . A A . 26 SER H 1 1
2 1257 1 1 26 SER HA H -8.763 -9.300 1.644 1.00 . A A . 26 SER HA 1 1
2 1258 1 1 26 SER HB2 H -10.105 -7.620 0.829 1.00 . A A . 26 SER HB2 1 1
2 1259 1 1 26 SER HB3 H -8.737 -6.487 0.737 1.00 . A A . 26 SER HB3 1 1
2 1260 1 1 26 SER HG H -9.031 -8.916 -0.700 1.00 . A A . 26 SER HG 1 1
2 1261 1 1 26 SER N N -8.561 -7.704 3.054 1.00 . A A . 26 SER N 1 1
2 1262 1 1 26 SER O O -6.186 -7.374 1.160 1.00 . A A . 26 SER O 1 1
2 1263 1 1 26 SER OG O -8.723 -8.010 -0.614 1.00 . A A . 26 SER OG 1 1
2 1264 1 1 27 ASP C C -4.618 -9.616 -0.292 1.00 . A A . 27 ASP C 1 1
2 1265 1 1 27 ASP CA C -4.865 -9.813 1.198 1.00 . A A . 27 ASP CA 1 1
2 1266 1 1 27 ASP CB C -4.428 -11.218 1.621 1.00 . A A . 27 ASP CB 1 1
2 1267 1 1 27 ASP CG C -4.267 -11.399 3.125 1.00 . A A . 27 ASP CG 1 1
2 1268 1 1 27 ASP H H -6.831 -10.374 1.833 1.00 . A A . 27 ASP H 1 1
2 1269 1 1 27 ASP HA H -4.242 -9.084 1.715 1.00 . A A . 27 ASP HA 1 1
2 1270 1 1 27 ASP HB2 H -5.065 -12.009 1.227 1.00 . A A . 27 ASP HB2 1 1
2 1271 1 1 27 ASP HB3 H -3.449 -11.265 1.143 1.00 . A A . 27 ASP HB3 1 1
2 1272 1 1 27 ASP N N -6.267 -9.591 1.533 1.00 . A A . 27 ASP N 1 1
2 1273 1 1 27 ASP O O -3.511 -9.271 -0.707 1.00 . A A . 27 ASP O 1 1
2 1274 1 1 27 ASP OD1 O -4.258 -10.415 3.825 1.00 . A A . 27 ASP OD1 1 1
2 1275 1 1 27 ASP OD2 O -4.311 -12.519 3.575 1.00 . A A . 27 ASP OD2 1 1
2 1276 1 1 28 TYR C C -5.085 -8.243 -2.881 1.00 . A A . 28 TYR C 1 1
2 1277 1 1 28 TYR CA C -5.561 -9.649 -2.536 1.00 . A A . 28 TYR CA 1 1
2 1278 1 1 28 TYR CB C -6.913 -9.922 -3.200 1.00 . A A . 28 TYR CB 1 1
2 1279 1 1 28 TYR CD1 C -6.420 -10.584 -5.586 1.00 . A A . 28 TYR CD1 1 1
2 1280 1 1 28 TYR CD2 C -7.456 -8.476 -5.195 1.00 . A A . 28 TYR CD2 1 1
2 1281 1 1 28 TYR CE1 C -6.432 -10.345 -6.946 1.00 . A A . 28 TYR CE1 1 1
2 1282 1 1 28 TYR CE2 C -7.475 -8.227 -6.554 1.00 . A A . 28 TYR CE2 1 1
2 1283 1 1 28 TYR CG C -6.929 -9.655 -4.690 1.00 . A A . 28 TYR CG 1 1
2 1284 1 1 28 TYR CZ C -6.961 -9.164 -7.426 1.00 . A A . 28 TYR CZ 1 1
2 1285 1 1 28 TYR H H -6.531 -10.140 -0.693 1.00 . A A . 28 TYR H 1 1
2 1286 1 1 28 TYR HA H -4.824 -10.337 -2.952 1.00 . A A . 28 TYR HA 1 1
2 1287 1 1 28 TYR HB2 H -7.157 -10.969 -3.017 1.00 . A A . 28 TYR HB2 1 1
2 1288 1 1 28 TYR HB3 H -7.647 -9.285 -2.710 1.00 . A A . 28 TYR HB3 1 1
2 1289 1 1 28 TYR HD1 H -6.003 -11.514 -5.199 1.00 . A A . 28 TYR HD1 1 1
2 1290 1 1 28 TYR HD2 H -7.860 -7.740 -4.500 1.00 . A A . 28 TYR HD2 1 1
2 1291 1 1 28 TYR HE1 H -6.027 -11.084 -7.639 1.00 . A A . 28 TYR HE1 1 1
2 1292 1 1 28 TYR HE2 H -7.893 -7.294 -6.931 1.00 . A A . 28 TYR HE2 1 1
2 1293 1 1 28 TYR HH H -7.368 -8.073 -9.005 1.00 . A A . 28 TYR HH 1 1
2 1294 1 1 28 TYR N N -5.655 -9.836 -1.094 1.00 . A A . 28 TYR N 1 1
2 1295 1 1 28 TYR O O -4.075 -8.069 -3.563 1.00 . A A . 28 TYR O 1 1
2 1296 1 1 28 TYR OH O -6.978 -8.922 -8.781 1.00 . A A . 28 TYR OH 1 1
2 1297 1 1 29 TYR C C -4.246 -5.394 -1.999 1.00 . A A . 29 TYR C 1 1
2 1298 1 1 29 TYR CA C -5.509 -5.852 -2.715 1.00 . A A . 29 TYR CA 1 1
2 1299 1 1 29 TYR CB C -6.684 -4.946 -2.338 1.00 . A A . 29 TYR CB 1 1
2 1300 1 1 29 TYR CD1 C -7.847 -4.785 -4.571 1.00 . A A . 29 TYR CD1 1 1
2 1301 1 1 29 TYR CD2 C -9.091 -5.604 -2.714 1.00 . A A . 29 TYR CD2 1 1
2 1302 1 1 29 TYR CE1 C -8.952 -4.937 -5.385 1.00 . A A . 29 TYR CE1 1 1
2 1303 1 1 29 TYR CE2 C -10.203 -5.761 -3.519 1.00 . A A . 29 TYR CE2 1 1
2 1304 1 1 29 TYR CG C -7.898 -5.116 -3.225 1.00 . A A . 29 TYR CG 1 1
2 1305 1 1 29 TYR CZ C -10.130 -5.426 -4.856 1.00 . A A . 29 TYR CZ 1 1
2 1306 1 1 29 TYR H H -6.607 -7.451 -1.811 1.00 . A A . 29 TYR H 1 1
2 1307 1 1 29 TYR HA H -5.318 -5.746 -3.783 1.00 . A A . 29 TYR HA 1 1
2 1308 1 1 29 TYR HB2 H -6.953 -5.178 -1.307 1.00 . A A . 29 TYR HB2 1 1
2 1309 1 1 29 TYR HB3 H -6.330 -3.918 -2.400 1.00 . A A . 29 TYR HB3 1 1
2 1310 1 1 29 TYR HD1 H -6.914 -4.400 -4.983 1.00 . A A . 29 TYR HD1 1 1
2 1311 1 1 29 TYR HD2 H -9.143 -5.866 -1.657 1.00 . A A . 29 TYR HD2 1 1
2 1312 1 1 29 TYR HE1 H -8.892 -4.673 -6.441 1.00 . A A . 29 TYR HE1 1 1
2 1313 1 1 29 TYR HE2 H -11.134 -6.146 -3.103 1.00 . A A . 29 TYR HE2 1 1
2 1314 1 1 29 TYR HH H -11.073 -5.315 -6.572 1.00 . A A . 29 TYR HH 1 1
2 1315 1 1 29 TYR N N -5.817 -7.242 -2.404 1.00 . A A . 29 TYR N 1 1
2 1316 1 1 29 TYR O O -3.522 -4.528 -2.491 1.00 . A A . 29 TYR O 1 1
2 1317 1 1 29 TYR OH O -11.233 -5.578 -5.662 1.00 . A A . 29 TYR OH 1 1
2 1318 1 1 30 PHE C C -1.540 -6.226 -0.935 1.00 . A A . 30 PHE C 1 1
2 1319 1 1 30 PHE CA C -2.736 -5.745 -0.123 1.00 . A A . 30 PHE CA 1 1
2 1320 1 1 30 PHE CB C -2.760 -6.440 1.240 1.00 . A A . 30 PHE CB 1 1
2 1321 1 1 30 PHE CD1 C -4.679 -4.912 1.778 1.00 . A A . 30 PHE CD1 1 1
2 1322 1 1 30 PHE CD2 C -3.768 -6.246 3.532 1.00 . A A . 30 PHE CD2 1 1
2 1323 1 1 30 PHE CE1 C -5.593 -4.371 2.661 1.00 . A A . 30 PHE CE1 1 1
2 1324 1 1 30 PHE CE2 C -4.683 -5.708 4.418 1.00 . A A . 30 PHE CE2 1 1
2 1325 1 1 30 PHE CG C -3.754 -5.854 2.202 1.00 . A A . 30 PHE CG 1 1
2 1326 1 1 30 PHE CZ C -5.596 -4.771 3.982 1.00 . A A . 30 PHE CZ 1 1
2 1327 1 1 30 PHE H H -4.672 -6.602 -0.435 1.00 . A A . 30 PHE H 1 1
2 1328 1 1 30 PHE HA H -2.594 -4.675 0.034 1.00 . A A . 30 PHE HA 1 1
2 1329 1 1 30 PHE HB2 H -3.023 -7.491 1.121 1.00 . A A . 30 PHE HB2 1 1
2 1330 1 1 30 PHE HB3 H -1.783 -6.363 1.717 1.00 . A A . 30 PHE HB3 1 1
2 1331 1 1 30 PHE HD1 H -4.677 -4.596 0.734 1.00 . A A . 30 PHE HD1 1 1
2 1332 1 1 30 PHE HD2 H -3.046 -6.987 3.876 1.00 . A A . 30 PHE HD2 1 1
2 1333 1 1 30 PHE HE1 H -6.314 -3.629 2.315 1.00 . A A . 30 PHE HE1 1 1
2 1334 1 1 30 PHE HE2 H -4.683 -6.025 5.460 1.00 . A A . 30 PHE HE2 1 1
2 1335 1 1 30 PHE HZ H -6.317 -4.346 4.679 1.00 . A A . 30 PHE HZ 1 1
2 1336 1 1 30 PHE N N -3.985 -5.979 -0.836 1.00 . A A . 30 PHE N 1 1
2 1337 1 1 30 PHE O O -0.435 -5.699 -0.802 1.00 . A A . 30 PHE O 1 1
2 1338 1 1 31 ASP C C -0.397 -6.721 -3.754 1.00 . A A . 31 ASP C 1 1
2 1339 1 1 31 ASP CA C -0.729 -7.733 -2.666 1.00 . A A . 31 ASP CA 1 1
2 1340 1 1 31 ASP CB C -1.158 -9.060 -3.296 1.00 . A A . 31 ASP CB 1 1
2 1341 1 1 31 ASP CG C -0.046 -9.800 -4.025 1.00 . A A . 31 ASP CG 1 1
2 1342 1 1 31 ASP H H -2.684 -7.654 -1.798 1.00 . A A . 31 ASP H 1 1
2 1343 1 1 31 ASP HA H 0.192 -7.897 -2.104 1.00 . A A . 31 ASP HA 1 1
2 1344 1 1 31 ASP HB2 H -1.644 -9.737 -2.592 1.00 . A A . 31 ASP HB2 1 1
2 1345 1 1 31 ASP HB3 H -1.890 -8.701 -4.019 1.00 . A A . 31 ASP HB3 1 1
2 1346 1 1 31 ASP N N -1.767 -7.230 -1.775 1.00 . A A . 31 ASP N 1 1
2 1347 1 1 31 ASP O O 0.753 -6.605 -4.179 1.00 . A A . 31 ASP O 1 1
2 1348 1 1 31 ASP OD1 O 0.926 -10.143 -3.394 1.00 . A A . 31 ASP OD1 1 1
2 1349 1 1 31 ASP OD2 O -0.241 -10.154 -5.163 1.00 . A A . 31 ASP OD2 1 1
2 1350 1 1 32 LEU C C -0.242 -4.039 -5.146 1.00 . A A . 32 LEU C 1 1
2 1351 1 1 32 LEU CA C -1.278 -5.132 -5.375 1.00 . A A . 32 LEU CA 1 1
2 1352 1 1 32 LEU CB C -2.634 -4.516 -5.738 1.00 . A A . 32 LEU CB 1 1
2 1353 1 1 32 LEU CD1 C -3.766 -6.672 -6.329 1.00 . A A . 32 LEU CD1 1 1
2 1354 1 1 32 LEU CD2 C -4.693 -4.494 -7.150 1.00 . A A . 32 LEU CD2 1 1
2 1355 1 1 32 LEU CG C -3.427 -5.269 -6.815 1.00 . A A . 32 LEU CG 1 1
2 1356 1 1 32 LEU H H -2.296 -6.025 -3.718 1.00 . A A . 32 LEU H 1 1
2 1357 1 1 32 LEU HA H -0.922 -5.723 -6.219 1.00 . A A . 32 LEU HA 1 1
2 1358 1 1 32 LEU HB2 H -3.134 -4.607 -4.775 1.00 . A A . 32 LEU HB2 1 1
2 1359 1 1 32 LEU HB3 H -2.542 -3.463 -6.001 1.00 . A A . 32 LEU HB3 1 1
2 1360 1 1 32 LEU HD11 H -4.329 -7.198 -7.100 1.00 . A A . 32 LEU HD11 1 1
2 1361 1 1 32 LEU HD12 H -2.845 -7.216 -6.117 1.00 . A A . 32 LEU HD12 1 1
2 1362 1 1 32 LEU HD13 H -4.367 -6.607 -5.422 1.00 . A A . 32 LEU HD13 1 1
2 1363 1 1 32 LEU HD21 H -4.427 -3.504 -7.522 1.00 . A A . 32 LEU HD21 1 1
2 1364 1 1 32 LEU HD22 H -5.254 -5.029 -7.916 1.00 . A A . 32 LEU HD22 1 1
2 1365 1 1 32 LEU HD23 H -5.305 -4.391 -6.253 1.00 . A A . 32 LEU HD23 1 1
2 1366 1 1 32 LEU HG H -2.808 -5.299 -7.711 1.00 . A A . 32 LEU HG 1 1
2 1367 1 1 32 LEU N N -1.411 -5.988 -4.202 1.00 . A A . 32 LEU N 1 1
2 1368 1 1 32 LEU O O 0.481 -3.654 -6.063 1.00 . A A . 32 LEU O 1 1
2 1369 1 1 33 ILE C C 2.202 -3.031 -3.563 1.00 . A A . 33 ILE C 1 1
2 1370 1 1 33 ILE CA C 0.775 -2.498 -3.560 1.00 . A A . 33 ILE CA 1 1
2 1371 1 1 33 ILE CB C 0.465 -1.896 -2.178 1.00 . A A . 33 ILE CB 1 1
2 1372 1 1 33 ILE CD1 C 0.998 -2.489 0.244 1.00 . A A . 33 ILE CD1 1 1
2 1373 1 1 33 ILE CG1 C 0.511 -2.982 -1.099 1.00 . A A . 33 ILE CG1 1 1
2 1374 1 1 33 ILE CG2 C -0.893 -1.210 -2.188 1.00 . A A . 33 ILE CG2 1 1
2 1375 1 1 33 ILE H H -0.807 -3.895 -3.208 1.00 . A A . 33 ILE H 1 1
2 1376 1 1 33 ILE HA H 0.775 -1.706 -4.308 1.00 . A A . 33 ILE HA 1 1
2 1377 1 1 33 ILE HB H 1.237 -1.170 -1.925 1.00 . A A . 33 ILE HB 1 1
2 1378 1 1 33 ILE HD11 H 0.335 -1.705 0.606 1.00 . A A . 33 ILE HD11 1 1
2 1379 1 1 33 ILE HD12 H 1.002 -3.315 0.955 1.00 . A A . 33 ILE HD12 1 1
2 1380 1 1 33 ILE HD13 H 2.008 -2.093 0.143 1.00 . A A . 33 ILE HD13 1 1
2 1381 1 1 33 ILE HG12 H -0.499 -3.380 -0.997 1.00 . A A . 33 ILE HG12 1 1
2 1382 1 1 33 ILE HG13 H 1.175 -3.768 -1.460 1.00 . A A . 33 ILE HG13 1 1
2 1383 1 1 33 ILE HG21 H -1.096 -0.790 -1.204 1.00 . A A . 33 ILE HG21 1 1
2 1384 1 1 33 ILE HG22 H -0.890 -0.410 -2.929 1.00 . A A . 33 ILE HG22 1 1
2 1385 1 1 33 ILE HG23 H -1.665 -1.936 -2.440 1.00 . A A . 33 ILE HG23 1 1
2 1386 1 1 33 ILE N N -0.178 -3.541 -3.915 1.00 . A A . 33 ILE N 1 1
2 1387 1 1 33 ILE O O 3.161 -2.266 -3.653 1.00 . A A . 33 ILE O 1 1
2 1388 1 1 34 ASN C C 4.182 -5.038 -4.935 1.00 . A A . 34 ASN C 1 1
2 1389 1 1 34 ASN CA C 3.643 -4.993 -3.512 1.00 . A A . 34 ASN CA 1 1
2 1390 1 1 34 ASN CB C 3.596 -6.391 -2.925 1.00 . A A . 34 ASN CB 1 1
2 1391 1 1 34 ASN CG C 3.409 -6.416 -1.433 1.00 . A A . 34 ASN CG 1 1
2 1392 1 1 34 ASN H H 1.510 -4.920 -3.350 1.00 . A A . 34 ASN H 1 1
2 1393 1 1 34 ASN HA H 4.361 -4.416 -2.927 1.00 . A A . 34 ASN HA 1 1
2 1394 1 1 34 ASN HB2 H 2.973 -7.165 -3.376 1.00 . A A . 34 ASN HB2 1 1
2 1395 1 1 34 ASN HB3 H 4.643 -6.591 -3.152 1.00 . A A . 34 ASN HB3 1 1
2 1396 1 1 34 ASN HD21 H 2.672 -8.277 -1.558 1.00 . A A . 34 ASN HD21 1 1
2 1397 1 1 34 ASN HD22 H 2.752 -7.609 0.039 1.00 . A A . 34 ASN HD22 1 1
2 1398 1 1 34 ASN N N 2.336 -4.350 -3.463 1.00 . A A . 34 ASN N 1 1
2 1399 1 1 34 ASN ND2 N 2.904 -7.521 -0.946 1.00 . A A . 34 ASN ND2 1 1
2 1400 1 1 34 ASN O O 5.389 -4.937 -5.156 1.00 . A A . 34 ASN O 1 1
2 1401 1 1 34 ASN OD1 O 3.785 -5.476 -0.725 1.00 . A A . 34 ASN OD1 1 1
2 1402 1 1 35 LYS C C 3.979 -3.541 -7.589 1.00 . A A . 35 LYS C 1 1
2 1403 1 1 35 LYS CA C 3.622 -4.994 -7.305 1.00 . A A . 35 LYS CA 1 1
2 1404 1 1 35 LYS CB C 2.465 -5.436 -8.202 1.00 . A A . 35 LYS CB 1 1
2 1405 1 1 35 LYS CD C 1.613 -5.927 -10.515 1.00 . A A . 35 LYS CD 1 1
2 1406 1 1 35 LYS CE C 1.912 -5.859 -12.006 1.00 . A A . 35 LYS CE 1 1
2 1407 1 1 35 LYS CG C 2.767 -5.372 -9.693 1.00 . A A . 35 LYS CG 1 1
2 1408 1 1 35 LYS H H 2.335 -5.443 -5.654 1.00 . A A . 35 LYS H 1 1
2 1409 1 1 35 LYS HA H 4.503 -5.586 -7.556 1.00 . A A . 35 LYS HA 1 1
2 1410 1 1 35 LYS HB2 H 2.220 -6.462 -7.926 1.00 . A A . 35 LYS HB2 1 1
2 1411 1 1 35 LYS HB3 H 1.618 -4.789 -7.975 1.00 . A A . 35 LYS HB3 1 1
2 1412 1 1 35 LYS HD2 H 1.447 -6.965 -10.225 1.00 . A A . 35 LYS HD2 1 1
2 1413 1 1 35 LYS HD3 H 0.718 -5.343 -10.299 1.00 . A A . 35 LYS HD3 1 1
2 1414 1 1 35 LYS HE2 H 2.094 -4.820 -12.271 1.00 . A A . 35 LYS HE2 1 1
2 1415 1 1 35 LYS HE3 H 2.809 -6.446 -12.201 1.00 . A A . 35 LYS HE3 1 1
2 1416 1 1 35 LYS HG2 H 2.940 -4.331 -9.967 1.00 . A A . 35 LYS HG2 1 1
2 1417 1 1 35 LYS HG3 H 3.666 -5.953 -9.891 1.00 . A A . 35 LYS HG3 1 1
2 1418 1 1 35 LYS HZ1 H -0.045 -5.846 -12.644 1.00 . A A . 35 LYS HZ1 1 1
2 1419 1 1 35 LYS HZ2 H 1.024 -6.328 -13.804 1.00 . A A . 35 LYS HZ2 1 1
2 1420 1 1 35 LYS HZ3 H 0.617 -7.355 -12.578 1.00 . A A . 35 LYS HZ3 1 1
2 1421 1 1 35 LYS N N 3.281 -5.188 -5.900 1.00 . A A . 35 LYS N 1 1
2 1422 1 1 35 LYS NZ N 0.787 -6.389 -12.823 1.00 . A A . 35 LYS NZ 1 1
2 1423 1 1 35 LYS O O 4.701 -3.244 -8.540 1.00 . A A . 35 LYS O 1 1
2 1424 1 1 36 ALA C C 5.039 -0.743 -6.776 1.00 . A A . 36 ALA C 1 1
2 1425 1 1 36 ALA CA C 3.605 -1.207 -7.004 1.00 . A A . 36 ALA CA 1 1
2 1426 1 1 36 ALA CB C 2.645 -0.424 -6.121 1.00 . A A . 36 ALA CB 1 1
2 1427 1 1 36 ALA H H 2.973 -2.950 -5.935 1.00 . A A . 36 ALA H 1 1
2 1428 1 1 36 ALA HA H 3.361 -1.007 -8.047 1.00 . A A . 36 ALA HA 1 1
2 1429 1 1 36 ALA HB1 H 2.866 -0.626 -5.074 1.00 . A A . 36 ALA HB1 1 1
2 1430 1 1 36 ALA HB2 H 2.760 0.642 -6.317 1.00 . A A . 36 ALA HB2 1 1
2 1431 1 1 36 ALA HB3 H 1.620 -0.725 -6.341 1.00 . A A . 36 ALA HB3 1 1
2 1432 1 1 36 ALA N N 3.468 -2.637 -6.758 1.00 . A A . 36 ALA N 1 1
2 1433 1 1 36 ALA O O 5.337 -0.085 -5.780 1.00 . A A . 36 ALA O 1 1
2 1434 1 1 37 LYS C C 7.527 0.767 -7.555 1.00 . A A . 37 LYS C 1 1
2 1435 1 1 37 LYS CA C 7.333 -0.743 -7.590 1.00 . A A . 37 LYS CA 1 1
2 1436 1 1 37 LYS CB C 8.131 -1.349 -8.745 1.00 . A A . 37 LYS CB 1 1
2 1437 1 1 37 LYS CD C 10.351 -2.121 -9.636 1.00 . A A . 37 LYS CD 1 1
2 1438 1 1 37 LYS CE C 11.843 -2.237 -9.356 1.00 . A A . 37 LYS CE 1 1
2 1439 1 1 37 LYS CG C 9.640 -1.343 -8.539 1.00 . A A . 37 LYS CG 1 1
2 1440 1 1 37 LYS H H 5.608 -1.611 -8.513 1.00 . A A . 37 LYS H 1 1
2 1441 1 1 37 LYS HA H 7.733 -1.129 -6.651 1.00 . A A . 37 LYS HA 1 1
2 1442 1 1 37 LYS HB2 H 7.785 -2.375 -8.868 1.00 . A A . 37 LYS HB2 1 1
2 1443 1 1 37 LYS HB3 H 7.886 -0.775 -9.639 1.00 . A A . 37 LYS HB3 1 1
2 1444 1 1 37 LYS HD2 H 9.913 -3.118 -9.694 1.00 . A A . 37 LYS HD2 1 1
2 1445 1 1 37 LYS HD3 H 10.200 -1.604 -10.584 1.00 . A A . 37 LYS HD3 1 1
2 1446 1 1 37 LYS HE2 H 12.266 -1.234 -9.339 1.00 . A A . 37 LYS HE2 1 1
2 1447 1 1 37 LYS HE3 H 11.971 -2.700 -8.377 1.00 . A A . 37 LYS HE3 1 1
2 1448 1 1 37 LYS HG2 H 9.986 -0.310 -8.543 1.00 . A A . 37 LYS HG2 1 1
2 1449 1 1 37 LYS HG3 H 9.859 -1.795 -7.572 1.00 . A A . 37 LYS HG3 1 1
2 1450 1 1 37 LYS HZ1 H 12.422 -2.624 -11.292 1.00 . A A . 37 LYS HZ1 1 1
2 1451 1 1 37 LYS HZ2 H 13.524 -3.106 -10.164 1.00 . A A . 37 LYS HZ2 1 1
2 1452 1 1 37 LYS HZ3 H 12.149 -3.985 -10.401 1.00 . A A . 37 LYS HZ3 1 1
2 1453 1 1 37 LYS N N 5.922 -1.092 -7.706 1.00 . A A . 37 LYS N 1 1
2 1454 1 1 37 LYS NZ N 12.540 -3.053 -10.385 1.00 . A A . 37 LYS NZ 1 1
2 1455 1 1 37 LYS O O 8.642 1.256 -7.378 1.00 . A A . 37 LYS O 1 1
2 1456 1 1 38 THR C C 5.648 3.308 -6.249 1.00 . A A . 38 THR C 1 1
2 1457 1 1 38 THR CA C 6.436 2.943 -7.500 1.00 . A A . 38 THR CA 1 1
2 1458 1 1 38 THR CB C 5.849 3.703 -8.704 1.00 . A A . 38 THR CB 1 1
2 1459 1 1 38 THR CG2 C 6.554 3.296 -9.988 1.00 . A A . 38 THR CG2 1 1
2 1460 1 1 38 THR H H 5.576 1.052 -8.016 1.00 . A A . 38 THR H 1 1
2 1461 1 1 38 THR HA H 7.456 3.288 -7.333 1.00 . A A . 38 THR HA 1 1
2 1462 1 1 38 THR HB H 5.977 4.775 -8.543 1.00 . A A . 38 THR HB 1 1
2 1463 1 1 38 THR HG1 H 4.335 2.519 -9.148 1.00 . A A . 38 THR HG1 1 1
2 1464 1 1 38 THR HG21 H 6.426 2.227 -10.149 1.00 . A A . 38 THR HG21 1 1
2 1465 1 1 38 THR HG22 H 6.127 3.844 -10.827 1.00 . A A . 38 THR HG22 1 1
2 1466 1 1 38 THR HG23 H 7.617 3.525 -9.907 1.00 . A A . 38 THR HG23 1 1
2 1467 1 1 38 THR N N 6.433 1.503 -7.724 1.00 . A A . 38 THR N 1 1
2 1468 1 1 38 THR O O 4.725 2.595 -5.854 1.00 . A A . 38 THR O 1 1
2 1469 1 1 38 THR OG1 O 4.449 3.414 -8.819 1.00 . A A . 38 THR OG1 1 1
2 1470 1 1 39 VAL C C 3.886 5.411 -4.893 1.00 . A A . 39 VAL C 1 1
2 1471 1 1 39 VAL CA C 5.277 4.944 -4.483 1.00 . A A . 39 VAL CA 1 1
2 1472 1 1 39 VAL CB C 6.024 6.112 -3.812 1.00 . A A . 39 VAL CB 1 1
2 1473 1 1 39 VAL CG1 C 5.153 6.754 -2.742 1.00 . A A . 39 VAL CG1 1 1
2 1474 1 1 39 VAL CG2 C 7.335 5.630 -3.211 1.00 . A A . 39 VAL CG2 1 1
2 1475 1 1 39 VAL H H 6.830 4.923 -5.955 1.00 . A A . 39 VAL H 1 1
2 1476 1 1 39 VAL HA H 5.103 4.168 -3.737 1.00 . A A . 39 VAL HA 1 1
2 1477 1 1 39 VAL HB H 6.276 6.854 -4.570 1.00 . A A . 39 VAL HB 1 1
2 1478 1 1 39 VAL HG11 H 5.696 7.578 -2.278 1.00 . A A . 39 VAL HG11 1 1
2 1479 1 1 39 VAL HG12 H 4.239 7.135 -3.198 1.00 . A A . 39 VAL HG12 1 1
2 1480 1 1 39 VAL HG13 H 4.901 6.014 -1.984 1.00 . A A . 39 VAL HG13 1 1
2 1481 1 1 39 VAL HG21 H 7.964 5.213 -3.997 1.00 . A A . 39 VAL HG21 1 1
2 1482 1 1 39 VAL HG22 H 7.849 6.469 -2.741 1.00 . A A . 39 VAL HG22 1 1
2 1483 1 1 39 VAL HG23 H 7.132 4.864 -2.464 1.00 . A A . 39 VAL HG23 1 1
2 1484 1 1 39 VAL N N 6.016 4.424 -5.628 1.00 . A A . 39 VAL N 1 1
2 1485 1 1 39 VAL O O 2.918 5.230 -4.155 1.00 . A A . 39 VAL O 1 1
2 1486 1 1 40 GLU C C 1.536 5.372 -6.811 1.00 . A A . 40 GLU C 1 1
2 1487 1 1 40 GLU CA C 2.522 6.511 -6.582 1.00 . A A . 40 GLU CA 1 1
2 1488 1 1 40 GLU CB C 2.732 7.293 -7.881 1.00 . A A . 40 GLU CB 1 1
2 1489 1 1 40 GLU CD C 3.703 9.289 -9.026 1.00 . A A . 40 GLU CD 1 1
2 1490 1 1 40 GLU CG C 3.437 8.630 -7.702 1.00 . A A . 40 GLU CG 1 1
2 1491 1 1 40 GLU H H 4.626 6.129 -6.634 1.00 . A A . 40 GLU H 1 1
2 1492 1 1 40 GLU HA H 2.063 7.174 -5.846 1.00 . A A . 40 GLU HA 1 1
2 1493 1 1 40 GLU HB2 H 3.321 6.658 -8.542 1.00 . A A . 40 GLU HB2 1 1
2 1494 1 1 40 GLU HB3 H 1.747 7.458 -8.317 1.00 . A A . 40 GLU HB3 1 1
2 1495 1 1 40 GLU HG2 H 2.898 9.322 -7.055 1.00 . A A . 40 GLU HG2 1 1
2 1496 1 1 40 GLU HG3 H 4.383 8.360 -7.234 1.00 . A A . 40 GLU HG3 1 1
2 1497 1 1 40 GLU N N 3.793 6.013 -6.073 1.00 . A A . 40 GLU N 1 1
2 1498 1 1 40 GLU O O 0.332 5.530 -6.608 1.00 . A A . 40 GLU O 1 1
2 1499 1 1 40 GLU OE1 O 3.408 8.693 -10.035 1.00 . A A . 40 GLU OE1 1 1
2 1500 1 1 40 GLU OE2 O 4.096 10.432 -9.030 1.00 . A A . 40 GLU OE2 1 1
2 1501 1 1 41 GLY C C 0.569 2.614 -6.116 1.00 . A A . 41 GLY C 1 1
2 1502 1 1 41 GLY CA C 1.232 3.035 -7.421 1.00 . A A . 41 GLY CA 1 1
2 1503 1 1 41 GLY H H 3.043 4.175 -7.433 1.00 . A A . 41 GLY H 1 1
2 1504 1 1 41 GLY HA2 H 0.459 3.249 -8.160 1.00 . A A . 41 GLY HA2 1 1
2 1505 1 1 41 GLY HA3 H 1.859 2.220 -7.779 1.00 . A A . 41 GLY HA3 1 1
2 1506 1 1 41 GLY N N 2.054 4.224 -7.235 1.00 . A A . 41 GLY N 1 1
2 1507 1 1 41 GLY O O -0.634 2.352 -6.076 1.00 . A A . 41 GLY O 1 1
2 1508 1 1 42 VAL C C -0.276 2.949 -3.255 1.00 . A A . 42 VAL C 1 1
2 1509 1 1 42 VAL CA C 0.869 2.080 -3.760 1.00 . A A . 42 VAL CA 1 1
2 1510 1 1 42 VAL CB C 1.989 2.061 -2.703 1.00 . A A . 42 VAL CB 1 1
2 1511 1 1 42 VAL CG1 C 1.418 1.742 -1.329 1.00 . A A . 42 VAL CG1 1 1
2 1512 1 1 42 VAL CG2 C 3.060 1.048 -3.081 1.00 . A A . 42 VAL CG2 1 1
2 1513 1 1 42 VAL H H 2.323 2.837 -5.135 1.00 . A A . 42 VAL H 1 1
2 1514 1 1 42 VAL HA H 0.447 1.078 -3.838 1.00 . A A . 42 VAL HA 1 1
2 1515 1 1 42 VAL HB H 2.470 3.038 -2.679 1.00 . A A . 42 VAL HB 1 1
2 1516 1 1 42 VAL HG11 H 2.224 1.731 -0.593 1.00 . A A . 42 VAL HG11 1 1
2 1517 1 1 42 VAL HG12 H 0.687 2.501 -1.054 1.00 . A A . 42 VAL HG12 1 1
2 1518 1 1 42 VAL HG13 H 0.939 0.764 -1.352 1.00 . A A . 42 VAL HG13 1 1
2 1519 1 1 42 VAL HG21 H 3.490 1.317 -4.046 1.00 . A A . 42 VAL HG21 1 1
2 1520 1 1 42 VAL HG22 H 3.845 1.048 -2.325 1.00 . A A . 42 VAL HG22 1 1
2 1521 1 1 42 VAL HG23 H 2.616 0.056 -3.144 1.00 . A A . 42 VAL HG23 1 1
2 1522 1 1 42 VAL N N 1.358 2.551 -5.050 1.00 . A A . 42 VAL N 1 1
2 1523 1 1 42 VAL O O -1.263 2.442 -2.720 1.00 . A A . 42 VAL O 1 1
2 1524 1 1 43 ASN C C -2.384 5.116 -3.957 1.00 . A A . 43 ASN C 1 1
2 1525 1 1 43 ASN CA C -1.181 5.197 -3.028 1.00 . A A . 43 ASN CA 1 1
2 1526 1 1 43 ASN CB C -0.655 6.620 -2.972 1.00 . A A . 43 ASN CB 1 1
2 1527 1 1 43 ASN CG C -1.644 7.611 -2.425 1.00 . A A . 43 ASN CG 1 1
2 1528 1 1 43 ASN H H 0.707 4.613 -3.849 1.00 . A A . 43 ASN H 1 1
2 1529 1 1 43 ASN HA H -1.544 4.943 -2.030 1.00 . A A . 43 ASN HA 1 1
2 1530 1 1 43 ASN HB2 H 0.332 6.834 -2.560 1.00 . A A . 43 ASN HB2 1 1
2 1531 1 1 43 ASN HB3 H -0.623 6.717 -4.057 1.00 . A A . 43 ASN HB3 1 1
2 1532 1 1 43 ASN HD21 H -1.747 8.498 -4.220 1.00 . A A . 43 ASN HD21 1 1
2 1533 1 1 43 ASN HD22 H -2.737 9.197 -2.982 1.00 . A A . 43 ASN HD22 1 1
2 1534 1 1 43 ASN N N -0.140 4.258 -3.429 1.00 . A A . 43 ASN N 1 1
2 1535 1 1 43 ASN ND2 N -2.076 8.506 -3.277 1.00 . A A . 43 ASN ND2 1 1
2 1536 1 1 43 ASN O O -3.530 5.140 -3.509 1.00 . A A . 43 ASN O 1 1
2 1537 1 1 43 ASN OD1 O -2.066 7.521 -1.267 1.00 . A A . 43 ASN OD1 1 1
2 1538 1 1 44 ALA C C -4.014 3.707 -6.107 1.00 . A A . 44 ALA C 1 1
2 1539 1 1 44 ALA CA C -3.177 4.970 -6.256 1.00 . A A . 44 ALA CA 1 1
2 1540 1 1 44 ALA CB C -2.590 5.059 -7.656 1.00 . A A . 44 ALA CB 1 1
2 1541 1 1 44 ALA H H -1.153 4.982 -5.558 1.00 . A A . 44 ALA H 1 1
2 1542 1 1 44 ALA HA H -3.842 5.821 -6.103 1.00 . A A . 44 ALA HA 1 1
2 1543 1 1 44 ALA HB1 H -1.910 4.224 -7.819 1.00 . A A . 44 ALA HB1 1 1
2 1544 1 1 44 ALA HB2 H -3.394 5.020 -8.391 1.00 . A A . 44 ALA HB2 1 1
2 1545 1 1 44 ALA HB3 H -2.046 5.997 -7.764 1.00 . A A . 44 ALA HB3 1 1
2 1546 1 1 44 ALA N N -2.117 5.021 -5.256 1.00 . A A . 44 ALA N 1 1
2 1547 1 1 44 ALA O O -5.244 3.757 -6.147 1.00 . A A . 44 ALA O 1 1
2 1548 1 1 45 LEU C C -4.872 1.327 -4.466 1.00 . A A . 45 LEU C 1 1
2 1549 1 1 45 LEU CA C -4.023 1.301 -5.731 1.00 . A A . 45 LEU CA 1 1
2 1550 1 1 45 LEU CB C -3.002 0.158 -5.666 1.00 . A A . 45 LEU CB 1 1
2 1551 1 1 45 LEU CD1 C -0.781 -0.586 -6.555 1.00 . A A . 45 LEU CD1 1 1
2 1552 1 1 45 LEU CD2 C -2.865 -0.957 -7.895 1.00 . A A . 45 LEU CD2 1 1
2 1553 1 1 45 LEU CG C -2.148 -0.027 -6.928 1.00 . A A . 45 LEU CG 1 1
2 1554 1 1 45 LEU H H -2.332 2.595 -5.943 1.00 . A A . 45 LEU H 1 1
2 1555 1 1 45 LEU HA H -4.706 1.118 -6.558 1.00 . A A . 45 LEU HA 1 1
2 1556 1 1 45 LEU HB2 H -2.383 0.519 -4.846 1.00 . A A . 45 LEU HB2 1 1
2 1557 1 1 45 LEU HB3 H -3.469 -0.784 -5.381 1.00 . A A . 45 LEU HB3 1 1
2 1558 1 1 45 LEU HD11 H -0.183 -0.713 -7.456 1.00 . A A . 45 LEU HD11 1 1
2 1559 1 1 45 LEU HD12 H -0.277 0.107 -5.880 1.00 . A A . 45 LEU HD12 1 1
2 1560 1 1 45 LEU HD13 H -0.904 -1.549 -6.061 1.00 . A A . 45 LEU HD13 1 1
2 1561 1 1 45 LEU HD21 H -3.827 -0.525 -8.169 1.00 . A A . 45 LEU HD21 1 1
2 1562 1 1 45 LEU HD22 H -2.257 -1.087 -8.791 1.00 . A A . 45 LEU HD22 1 1
2 1563 1 1 45 LEU HD23 H -3.024 -1.925 -7.420 1.00 . A A . 45 LEU HD23 1 1
2 1564 1 1 45 LEU HG H -2.061 0.949 -7.405 1.00 . A A . 45 LEU HG 1 1
2 1565 1 1 45 LEU N N -3.341 2.574 -5.933 1.00 . A A . 45 LEU N 1 1
2 1566 1 1 45 LEU O O -6.064 1.021 -4.502 1.00 . A A . 45 LEU O 1 1
2 1567 1 1 46 LYS C C -6.107 2.699 -2.090 1.00 . A A . 46 LYS C 1 1
2 1568 1 1 46 LYS CA C -4.939 1.721 -2.065 1.00 . A A . 46 LYS CA 1 1
2 1569 1 1 46 LYS CB C -3.967 2.091 -0.944 1.00 . A A . 46 LYS CB 1 1
2 1570 1 1 46 LYS CD C -3.728 2.492 1.526 1.00 . A A . 46 LYS CD 1 1
2 1571 1 1 46 LYS CE C -4.266 3.913 1.577 1.00 . A A . 46 LYS CE 1 1
2 1572 1 1 46 LYS CG C -4.423 1.674 0.448 1.00 . A A . 46 LYS CG 1 1
2 1573 1 1 46 LYS H H -3.276 1.953 -3.392 1.00 . A A . 46 LYS H 1 1
2 1574 1 1 46 LYS HA H -5.361 0.739 -1.849 1.00 . A A . 46 LYS HA 1 1
2 1575 1 1 46 LYS HB2 H -3.017 1.609 -1.174 1.00 . A A . 46 LYS HB2 1 1
2 1576 1 1 46 LYS HB3 H -3.841 3.173 -0.975 1.00 . A A . 46 LYS HB3 1 1
2 1577 1 1 46 LYS HD2 H -3.889 2.006 2.489 1.00 . A A . 46 LYS HD2 1 1
2 1578 1 1 46 LYS HD3 H -2.659 2.518 1.309 1.00 . A A . 46 LYS HD3 1 1
2 1579 1 1 46 LYS HE2 H -4.109 4.375 0.604 1.00 . A A . 46 LYS HE2 1 1
2 1580 1 1 46 LYS HE3 H -5.336 3.866 1.787 1.00 . A A . 46 LYS HE3 1 1
2 1581 1 1 46 LYS HG2 H -5.501 1.821 0.518 1.00 . A A . 46 LYS HG2 1 1
2 1582 1 1 46 LYS HG3 H -4.191 0.618 0.586 1.00 . A A . 46 LYS HG3 1 1
2 1583 1 1 46 LYS HZ1 H -2.603 4.773 2.432 1.00 . A A . 46 LYS HZ1 1 1
2 1584 1 1 46 LYS HZ2 H -3.980 5.661 2.628 1.00 . A A . 46 LYS HZ2 1 1
2 1585 1 1 46 LYS HZ3 H -3.741 4.300 3.530 1.00 . A A . 46 LYS HZ3 1 1
2 1586 1 1 46 LYS N N -4.250 1.690 -3.350 1.00 . A A . 46 LYS N 1 1
2 1587 1 1 46 LYS NZ N -3.593 4.727 2.626 1.00 . A A . 46 LYS NZ 1 1
2 1588 1 1 46 LYS O O -7.133 2.472 -1.449 1.00 . A A . 46 LYS O 1 1
2 1589 1 1 47 ASP C C -8.334 4.357 -2.962 1.00 . A A . 47 ASP C 1 1
2 1590 1 1 47 ASP CA C -6.911 4.880 -2.813 1.00 . A A . 47 ASP CA 1 1
2 1591 1 1 47 ASP CB C -6.603 5.888 -3.924 1.00 . A A . 47 ASP CB 1 1
2 1592 1 1 47 ASP CG C -7.399 7.183 -3.836 1.00 . A A . 47 ASP CG 1 1
2 1593 1 1 47 ASP H H -5.129 3.864 -3.424 1.00 . A A . 47 ASP H 1 1
2 1594 1 1 47 ASP HA H -6.868 5.396 -1.854 1.00 . A A . 47 ASP HA 1 1
2 1595 1 1 47 ASP HB2 H -5.542 6.121 -4.018 1.00 . A A . 47 ASP HB2 1 1
2 1596 1 1 47 ASP HB3 H -6.929 5.320 -4.795 1.00 . A A . 47 ASP HB3 1 1
2 1597 1 1 47 ASP N N -5.944 3.789 -2.832 1.00 . A A . 47 ASP N 1 1
2 1598 1 1 47 ASP O O -9.248 4.815 -2.276 1.00 . A A . 47 ASP O 1 1
2 1599 1 1 47 ASP OD1 O -7.271 7.872 -2.852 1.00 . A A . 47 ASP OD1 1 1
2 1600 1 1 47 ASP OD2 O -8.006 7.551 -4.815 1.00 . A A . 47 ASP OD2 1 1
2 1601 1 1 48 GLU C C -10.304 2.039 -2.857 1.00 . A A . 48 GLU C 1 1
2 1602 1 1 48 GLU CA C -9.824 2.796 -4.089 1.00 . A A . 48 GLU CA 1 1
2 1603 1 1 48 GLU CB C -9.782 1.860 -5.299 1.00 . A A . 48 GLU CB 1 1
2 1604 1 1 48 GLU CD C -9.482 1.583 -7.763 1.00 . A A . 48 GLU CD 1 1
2 1605 1 1 48 GLU CG C -9.621 2.568 -6.636 1.00 . A A . 48 GLU CG 1 1
2 1606 1 1 48 GLU H H -7.725 3.074 -4.403 1.00 . A A . 48 GLU H 1 1
2 1607 1 1 48 GLU HA H -10.562 3.578 -4.279 1.00 . A A . 48 GLU HA 1 1
2 1608 1 1 48 GLU HB2 H -8.945 1.180 -5.145 1.00 . A A . 48 GLU HB2 1 1
2 1609 1 1 48 GLU HB3 H -10.715 1.296 -5.297 1.00 . A A . 48 GLU HB3 1 1
2 1610 1 1 48 GLU HG2 H -10.430 3.263 -6.860 1.00 . A A . 48 GLU HG2 1 1
2 1611 1 1 48 GLU HG3 H -8.690 3.123 -6.522 1.00 . A A . 48 GLU HG3 1 1
2 1612 1 1 48 GLU N N -8.516 3.397 -3.862 1.00 . A A . 48 GLU N 1 1
2 1613 1 1 48 GLU O O -11.488 2.066 -2.522 1.00 . A A . 48 GLU O 1 1
2 1614 1 1 48 GLU OE1 O -9.445 0.406 -7.496 1.00 . A A . 48 GLU OE1 1 1
2 1615 1 1 48 GLU OE2 O -9.526 1.997 -8.897 1.00 . A A . 48 GLU OE2 1 1
2 1616 1 1 49 ILE C C -9.976 1.433 0.199 1.00 . A A . 49 ILE C 1 1
2 1617 1 1 49 ILE CA C -9.713 0.557 -1.018 1.00 . A A . 49 ILE CA 1 1
2 1618 1 1 49 ILE CB C -8.593 -0.446 -0.685 1.00 . A A . 49 ILE CB 1 1
2 1619 1 1 49 ILE CD1 C -9.490 -2.230 -2.269 1.00 . A A . 49 ILE CD1 1 1
2 1620 1 1 49 ILE CG1 C -8.319 -1.356 -1.885 1.00 . A A . 49 ILE CG1 1 1
2 1621 1 1 49 ILE CG2 C -8.965 -1.269 0.538 1.00 . A A . 49 ILE CG2 1 1
2 1622 1 1 49 ILE H H -8.416 1.412 -2.491 1.00 . A A . 49 ILE H 1 1
2 1623 1 1 49 ILE HA H -10.646 0.019 -1.180 1.00 . A A . 49 ILE HA 1 1
2 1624 1 1 49 ILE HB H -7.672 0.101 -0.489 1.00 . A A . 49 ILE HB 1 1
2 1625 1 1 49 ILE HD11 H -10.342 -1.603 -2.531 1.00 . A A . 49 ILE HD11 1 1
2 1626 1 1 49 ILE HD12 H -9.219 -2.847 -3.127 1.00 . A A . 49 ILE HD12 1 1
2 1627 1 1 49 ILE HD13 H -9.757 -2.873 -1.431 1.00 . A A . 49 ILE HD13 1 1
2 1628 1 1 49 ILE HG12 H -8.051 -0.716 -2.724 1.00 . A A . 49 ILE HG12 1 1
2 1629 1 1 49 ILE HG13 H -7.466 -1.986 -1.624 1.00 . A A . 49 ILE HG13 1 1
2 1630 1 1 49 ILE HG21 H -8.163 -1.974 0.760 1.00 . A A . 49 ILE HG21 1 1
2 1631 1 1 49 ILE HG22 H -9.112 -0.608 1.391 1.00 . A A . 49 ILE HG22 1 1
2 1632 1 1 49 ILE HG23 H -9.885 -1.818 0.342 1.00 . A A . 49 ILE HG23 1 1
2 1633 1 1 49 ILE N N -9.377 1.364 -2.186 1.00 . A A . 49 ILE N 1 1
2 1634 1 1 49 ILE O O -10.879 1.158 0.990 1.00 . A A . 49 ILE O 1 1
2 1635 1 1 50 LEU C C -10.678 4.156 1.364 1.00 . A A . 50 LEU C 1 1
2 1636 1 1 50 LEU CA C -9.346 3.423 1.454 1.00 . A A . 50 LEU CA 1 1
2 1637 1 1 50 LEU CB C -8.185 4.425 1.477 1.00 . A A . 50 LEU CB 1 1
2 1638 1 1 50 LEU CD1 C -8.073 4.718 3.962 1.00 . A A . 50 LEU CD1 1 1
2 1639 1 1 50 LEU CD2 C -7.111 6.461 2.441 1.00 . A A . 50 LEU CD2 1 1
2 1640 1 1 50 LEU CG C -8.221 5.438 2.628 1.00 . A A . 50 LEU CG 1 1
2 1641 1 1 50 LEU H H -8.448 2.649 -0.329 1.00 . A A . 50 LEU H 1 1
2 1642 1 1 50 LEU HA H -9.358 2.874 2.395 1.00 . A A . 50 LEU HA 1 1
2 1643 1 1 50 LEU HB2 H -7.356 3.733 1.615 1.00 . A A . 50 LEU HB2 1 1
2 1644 1 1 50 LEU HB3 H -8.075 4.938 0.522 1.00 . A A . 50 LEU HB3 1 1
2 1645 1 1 50 LEU HD11 H -8.099 5.446 4.773 1.00 . A A . 50 LEU HD11 1 1
2 1646 1 1 50 LEU HD12 H -8.890 4.009 4.086 1.00 . A A . 50 LEU HD12 1 1
2 1647 1 1 50 LEU HD13 H -7.123 4.186 3.984 1.00 . A A . 50 LEU HD13 1 1
2 1648 1 1 50 LEU HD21 H -7.253 6.983 1.494 1.00 . A A . 50 LEU HD21 1 1
2 1649 1 1 50 LEU HD22 H -7.139 7.182 3.259 1.00 . A A . 50 LEU HD22 1 1
2 1650 1 1 50 LEU HD23 H -6.146 5.955 2.435 1.00 . A A . 50 LEU HD23 1 1
2 1651 1 1 50 LEU HG H -9.175 5.965 2.566 1.00 . A A . 50 LEU HG 1 1
2 1652 1 1 50 LEU N N -9.183 2.489 0.346 1.00 . A A . 50 LEU N 1 1
2 1653 1 1 50 LEU O O -11.331 4.403 2.379 1.00 . A A . 50 LEU O 1 1
2 1654 1 1 51 LYS C C -13.511 4.154 0.080 1.00 . A A . 51 LYS C 1 1
2 1655 1 1 51 LYS CA C -12.366 5.143 -0.086 1.00 . A A . 51 LYS CA 1 1
2 1656 1 1 51 LYS CB C -12.410 5.770 -1.481 1.00 . A A . 51 LYS CB 1 1
2 1657 1 1 51 LYS CD C -11.583 7.534 -3.069 1.00 . A A . 51 LYS CD 1 1
2 1658 1 1 51 LYS CE C -10.792 8.827 -3.208 1.00 . A A . 51 LYS CE 1 1
2 1659 1 1 51 LYS CG C -11.543 7.011 -1.641 1.00 . A A . 51 LYS CG 1 1
2 1660 1 1 51 LYS H H -10.472 4.316 -0.642 1.00 . A A . 51 LYS H 1 1
2 1661 1 1 51 LYS HA H -12.525 5.929 0.653 1.00 . A A . 51 LYS HA 1 1
2 1662 1 1 51 LYS HB2 H -12.081 5.004 -2.185 1.00 . A A . 51 LYS HB2 1 1
2 1663 1 1 51 LYS HB3 H -13.450 6.025 -1.684 1.00 . A A . 51 LYS HB3 1 1
2 1664 1 1 51 LYS HD2 H -11.161 6.776 -3.729 1.00 . A A . 51 LYS HD2 1 1
2 1665 1 1 51 LYS HD3 H -12.622 7.714 -3.344 1.00 . A A . 51 LYS HD3 1 1
2 1666 1 1 51 LYS HE2 H -11.255 9.580 -2.574 1.00 . A A . 51 LYS HE2 1 1
2 1667 1 1 51 LYS HE3 H -9.773 8.641 -2.868 1.00 . A A . 51 LYS HE3 1 1
2 1668 1 1 51 LYS HG2 H -11.911 7.780 -0.961 1.00 . A A . 51 LYS HG2 1 1
2 1669 1 1 51 LYS HG3 H -10.517 6.754 -1.377 1.00 . A A . 51 LYS HG3 1 1
2 1670 1 1 51 LYS HZ1 H -11.707 9.485 -4.931 1.00 . A A . 51 LYS HZ1 1 1
2 1671 1 1 51 LYS HZ2 H -10.230 10.169 -4.664 1.00 . A A . 51 LYS HZ2 1 1
2 1672 1 1 51 LYS HZ3 H -10.333 8.613 -5.205 1.00 . A A . 51 LYS HZ3 1 1
2 1673 1 1 51 LYS N N -11.077 4.501 0.145 1.00 . A A . 51 LYS N 1 1
2 1674 1 1 51 LYS NZ N -10.764 9.313 -4.614 1.00 . A A . 51 LYS NZ 1 1
2 1675 1 1 51 LYS O O -14.652 4.545 0.325 1.00 . A A . 51 LYS O 1 1
2 1676 1 1 52 ALA C C -14.500 1.555 1.569 1.00 . A A . 52 ALA C 1 1
2 1677 1 1 52 ALA CA C -14.200 1.818 0.099 1.00 . A A . 52 ALA CA 1 1
2 1678 1 1 52 ALA CB C -13.737 0.541 -0.588 1.00 . A A . 52 ALA CB 1 1
2 1679 1 1 52 ALA H H -12.247 2.613 -0.271 1.00 . A A . 52 ALA H 1 1
2 1680 1 1 52 ALA HA H -15.129 2.147 -0.369 1.00 . A A . 52 ALA HA 1 1
2 1681 1 1 52 ALA HB1 H -12.801 0.208 -0.143 1.00 . A A . 52 ALA HB1 1 1
2 1682 1 1 52 ALA HB2 H -14.494 -0.232 -0.464 1.00 . A A . 52 ALA HB2 1 1
2 1683 1 1 52 ALA HB3 H -13.585 0.734 -1.651 1.00 . A A . 52 ALA HB3 1 1
2 1684 1 1 52 ALA N N -13.200 2.868 -0.055 1.00 . A A . 52 ALA N 1 1
2 1685 1 1 52 ALA O O -15.242 2.281 2.169 1.00 . A A . 52 ALA O 1 1
2 1686 1 1 52 ALA OXT O -13.994 0.620 2.126 1.00 . A A . 52 ALA OXT 1 1
3 1687 1 1 1 GLY C C 18.218 -0.895 -1.740 1.00 . A A . 1 GLY C 1 1
3 1688 1 1 1 GLY CA C 17.667 -2.313 -1.811 1.00 . A A . 1 GLY CA 1 1
3 1689 1 1 1 GLY H1 H 18.285 -3.817 -0.417 1.00 . A A . 1 GLY H1 1 1
3 1690 1 1 1 GLY H2 H 18.964 -4.015 -1.740 1.00 . A A . 1 GLY H2 1 1
3 1691 1 1 1 GLY H3 H 19.446 -2.948 -0.802 1.00 . A A . 1 GLY H3 1 1
3 1692 1 1 1 GLY HA2 H 17.518 -2.585 -2.856 1.00 . A A . 1 GLY HA2 1 1
3 1693 1 1 1 GLY HA3 H 16.713 -2.350 -1.287 1.00 . A A . 1 GLY HA3 1 1
3 1694 1 1 1 GLY N N 18.584 -3.266 -1.197 1.00 . A A . 1 GLY N 1 1
3 1695 1 1 1 GLY O O 19.151 -0.618 -0.986 1.00 . A A . 1 GLY O 1 1
3 1696 1 1 2 THR C C 17.336 2.199 -1.469 1.00 . A A . 2 THR C 1 1
3 1697 1 1 2 THR CA C 18.056 1.397 -2.545 1.00 . A A . 2 THR CA 1 1
3 1698 1 1 2 THR CB C 17.799 2.050 -3.916 1.00 . A A . 2 THR CB 1 1
3 1699 1 1 2 THR CG2 C 18.413 1.213 -5.029 1.00 . A A . 2 THR CG2 1 1
3 1700 1 1 2 THR H H 16.883 -0.294 -3.137 1.00 . A A . 2 THR H 1 1
3 1701 1 1 2 THR HA H 19.121 1.464 -2.321 1.00 . A A . 2 THR HA 1 1
3 1702 1 1 2 THR HB H 18.243 3.044 -3.924 1.00 . A A . 2 THR HB 1 1
3 1703 1 1 2 THR HG1 H 16.223 2.375 -5.059 1.00 . A A . 2 THR HG1 1 1
3 1704 1 1 2 THR HG21 H 17.968 0.219 -5.022 1.00 . A A . 2 THR HG21 1 1
3 1705 1 1 2 THR HG22 H 18.221 1.691 -5.990 1.00 . A A . 2 THR HG22 1 1
3 1706 1 1 2 THR HG23 H 19.487 1.132 -4.871 1.00 . A A . 2 THR HG23 1 1
3 1707 1 1 2 THR N N 17.636 0.000 -2.531 1.00 . A A . 2 THR N 1 1
3 1708 1 1 2 THR O O 16.393 1.714 -0.846 1.00 . A A . 2 THR O 1 1
3 1709 1 1 2 THR OG1 O 16.386 2.167 -4.135 1.00 . A A . 2 THR OG1 1 1
3 1710 1 1 3 ILE C C 15.716 4.634 -0.699 1.00 . A A . 3 ILE C 1 1
3 1711 1 1 3 ILE CA C 17.152 4.325 -0.296 1.00 . A A . 3 ILE CA 1 1
3 1712 1 1 3 ILE CB C 17.931 5.645 -0.151 1.00 . A A . 3 ILE CB 1 1
3 1713 1 1 3 ILE CD1 C 20.225 6.580 0.453 1.00 . A A . 3 ILE CD1 1 1
3 1714 1 1 3 ILE CG1 C 19.289 5.394 0.511 1.00 . A A . 3 ILE CG1 1 1
3 1715 1 1 3 ILE CG2 C 17.122 6.653 0.652 1.00 . A A . 3 ILE CG2 1 1
3 1716 1 1 3 ILE H H 18.593 3.756 -1.773 1.00 . A A . 3 ILE H 1 1
3 1717 1 1 3 ILE HA H 17.068 3.845 0.679 1.00 . A A . 3 ILE HA 1 1
3 1718 1 1 3 ILE HB H 18.135 6.048 -1.142 1.00 . A A . 3 ILE HB 1 1
3 1719 1 1 3 ILE HD11 H 19.770 7.428 0.963 1.00 . A A . 3 ILE HD11 1 1
3 1720 1 1 3 ILE HD12 H 21.165 6.326 0.941 1.00 . A A . 3 ILE HD12 1 1
3 1721 1 1 3 ILE HD13 H 20.416 6.843 -0.588 1.00 . A A . 3 ILE HD13 1 1
3 1722 1 1 3 ILE HG12 H 19.099 5.131 1.551 1.00 . A A . 3 ILE HG12 1 1
3 1723 1 1 3 ILE HG13 H 19.746 4.546 0.000 1.00 . A A . 3 ILE HG13 1 1
3 1724 1 1 3 ILE HG21 H 17.688 7.580 0.745 1.00 . A A . 3 ILE HG21 1 1
3 1725 1 1 3 ILE HG22 H 16.181 6.853 0.142 1.00 . A A . 3 ILE HG22 1 1
3 1726 1 1 3 ILE HG23 H 16.921 6.251 1.644 1.00 . A A . 3 ILE HG23 1 1
3 1727 1 1 3 ILE N N 17.789 3.431 -1.256 1.00 . A A . 3 ILE N 1 1
3 1728 1 1 3 ILE O O 14.823 4.693 0.146 1.00 . A A . 3 ILE O 1 1
3 1729 1 1 4 ASP C C 13.271 3.849 -2.332 1.00 . A A . 4 ASP C 1 1
3 1730 1 1 4 ASP CA C 14.161 5.070 -2.521 1.00 . A A . 4 ASP CA 1 1
3 1731 1 1 4 ASP CB C 14.227 5.448 -4.003 1.00 . A A . 4 ASP CB 1 1
3 1732 1 1 4 ASP CG C 14.763 6.848 -4.272 1.00 . A A . 4 ASP CG 1 1
3 1733 1 1 4 ASP H H 16.284 4.818 -2.632 1.00 . A A . 4 ASP H 1 1
3 1734 1 1 4 ASP HA H 13.690 5.887 -1.974 1.00 . A A . 4 ASP HA 1 1
3 1735 1 1 4 ASP HB2 H 14.773 4.727 -4.611 1.00 . A A . 4 ASP HB2 1 1
3 1736 1 1 4 ASP HB3 H 13.167 5.410 -4.257 1.00 . A A . 4 ASP HB3 1 1
3 1737 1 1 4 ASP N N 15.500 4.832 -1.995 1.00 . A A . 4 ASP N 1 1
3 1738 1 1 4 ASP O O 12.087 3.976 -2.017 1.00 . A A . 4 ASP O 1 1
3 1739 1 1 4 ASP OD1 O 14.864 7.613 -3.342 1.00 . A A . 4 ASP OD1 1 1
3 1740 1 1 4 ASP OD2 O 15.213 7.089 -5.366 1.00 . A A . 4 ASP OD2 1 1
3 1741 1 1 5 GLU C C 12.840 1.188 -0.835 1.00 . A A . 5 GLU C 1 1
3 1742 1 1 5 GLU CA C 13.121 1.419 -2.314 1.00 . A A . 5 GLU CA 1 1
3 1743 1 1 5 GLU CB C 13.908 0.240 -2.889 1.00 . A A . 5 GLU CB 1 1
3 1744 1 1 5 GLU CD C 14.912 -0.857 -4.897 1.00 . A A . 5 GLU CD 1 1
3 1745 1 1 5 GLU CG C 13.966 0.205 -4.410 1.00 . A A . 5 GLU CG 1 1
3 1746 1 1 5 GLU H H 14.810 2.632 -2.822 1.00 . A A . 5 GLU H 1 1
3 1747 1 1 5 GLU HA H 12.152 1.467 -2.810 1.00 . A A . 5 GLU HA 1 1
3 1748 1 1 5 GLU HB2 H 14.920 0.306 -2.491 1.00 . A A . 5 GLU HB2 1 1
3 1749 1 1 5 GLU HB3 H 13.433 -0.670 -2.524 1.00 . A A . 5 GLU HB3 1 1
3 1750 1 1 5 GLU HG2 H 12.992 0.065 -4.878 1.00 . A A . 5 GLU HG2 1 1
3 1751 1 1 5 GLU HG3 H 14.356 1.187 -4.674 1.00 . A A . 5 GLU HG3 1 1
3 1752 1 1 5 GLU N N 13.846 2.667 -2.524 1.00 . A A . 5 GLU N 1 1
3 1753 1 1 5 GLU O O 11.841 0.565 -0.473 1.00 . A A . 5 GLU O 1 1
3 1754 1 1 5 GLU OE1 O 15.627 -1.403 -4.092 1.00 . A A . 5 GLU OE1 1 1
3 1755 1 1 5 GLU OE2 O 14.842 -1.202 -6.053 1.00 . A A . 5 GLU OE2 1 1
3 1756 1 1 6 TRP C C 12.354 2.502 1.892 1.00 . A A . 6 TRP C 1 1
3 1757 1 1 6 TRP CA C 13.524 1.628 1.460 1.00 . A A . 6 TRP CA 1 1
3 1758 1 1 6 TRP CB C 14.796 2.054 2.195 1.00 . A A . 6 TRP CB 1 1
3 1759 1 1 6 TRP CD1 C 15.826 -0.230 1.678 1.00 . A A . 6 TRP CD1 1 1
3 1760 1 1 6 TRP CD2 C 17.313 1.320 2.303 1.00 . A A . 6 TRP CD2 1 1
3 1761 1 1 6 TRP CE2 C 18.000 0.120 2.049 1.00 . A A . 6 TRP CE2 1 1
3 1762 1 1 6 TRP CE3 C 18.043 2.443 2.712 1.00 . A A . 6 TRP CE3 1 1
3 1763 1 1 6 TRP CG C 15.922 1.074 2.060 1.00 . A A . 6 TRP CG 1 1
3 1764 1 1 6 TRP CH2 C 20.068 1.145 2.597 1.00 . A A . 6 TRP CH2 1 1
3 1765 1 1 6 TRP CZ2 C 19.374 0.006 2.190 1.00 . A A . 6 TRP CZ2 1 1
3 1766 1 1 6 TRP CZ3 C 19.421 2.329 2.852 1.00 . A A . 6 TRP CZ3 1 1
3 1767 1 1 6 TRP H H 14.561 2.132 -0.344 1.00 . A A . 6 TRP H 1 1
3 1768 1 1 6 TRP HA H 13.277 0.607 1.753 1.00 . A A . 6 TRP HA 1 1
3 1769 1 1 6 TRP HB2 H 15.161 3.003 1.802 1.00 . A A . 6 TRP HB2 1 1
3 1770 1 1 6 TRP HB3 H 14.598 2.155 3.262 1.00 . A A . 6 TRP HB3 1 1
3 1771 1 1 6 TRP HD1 H 14.830 -0.604 1.447 1.00 . A A . 6 TRP HD1 1 1
3 1772 1 1 6 TRP HE1 H 17.266 -1.774 1.425 1.00 . A A . 6 TRP HE1 1 1
3 1773 1 1 6 TRP HE3 H 17.581 3.407 2.923 1.00 . A A . 6 TRP HE3 1 1
3 1774 1 1 6 TRP HH2 H 21.150 1.098 2.719 1.00 . A A . 6 TRP HH2 1 1
3 1775 1 1 6 TRP HZ2 H 19.847 -0.954 1.978 1.00 . A A . 6 TRP HZ2 1 1
3 1776 1 1 6 TRP HZ3 H 19.977 3.210 3.171 1.00 . A A . 6 TRP HZ3 1 1
3 1777 1 1 6 TRP N N 13.726 1.693 0.018 1.00 . A A . 6 TRP N 1 1
3 1778 1 1 6 TRP NE1 N 17.069 -0.814 1.670 1.00 . A A . 6 TRP NE1 1 1
3 1779 1 1 6 TRP O O 11.547 2.104 2.733 1.00 . A A . 6 TRP O 1 1
3 1780 1 1 7 LEU C C 9.838 3.969 1.044 1.00 . A A . 7 LEU C 1 1
3 1781 1 1 7 LEU CA C 11.135 4.582 1.553 1.00 . A A . 7 LEU CA 1 1
3 1782 1 1 7 LEU CB C 11.379 5.943 0.890 1.00 . A A . 7 LEU CB 1 1
3 1783 1 1 7 LEU CD1 C 13.014 7.771 0.379 1.00 . A A . 7 LEU CD1 1 1
3 1784 1 1 7 LEU CD2 C 12.333 7.312 2.745 1.00 . A A . 7 LEU CD2 1 1
3 1785 1 1 7 LEU CG C 12.621 6.697 1.384 1.00 . A A . 7 LEU CG 1 1
3 1786 1 1 7 LEU H H 13.004 3.994 0.691 1.00 . A A . 7 LEU H 1 1
3 1787 1 1 7 LEU HA H 11.007 4.729 2.624 1.00 . A A . 7 LEU HA 1 1
3 1788 1 1 7 LEU HB2 H 11.526 5.615 -0.139 1.00 . A A . 7 LEU HB2 1 1
3 1789 1 1 7 LEU HB3 H 10.499 6.583 0.944 1.00 . A A . 7 LEU HB3 1 1
3 1790 1 1 7 LEU HD11 H 13.896 8.301 0.738 1.00 . A A . 7 LEU HD11 1 1
3 1791 1 1 7 LEU HD12 H 13.237 7.306 -0.582 1.00 . A A . 7 LEU HD12 1 1
3 1792 1 1 7 LEU HD13 H 12.191 8.475 0.259 1.00 . A A . 7 LEU HD13 1 1
3 1793 1 1 7 LEU HD21 H 12.081 6.524 3.455 1.00 . A A . 7 LEU HD21 1 1
3 1794 1 1 7 LEU HD22 H 13.216 7.848 3.096 1.00 . A A . 7 LEU HD22 1 1
3 1795 1 1 7 LEU HD23 H 11.496 8.007 2.662 1.00 . A A . 7 LEU HD23 1 1
3 1796 1 1 7 LEU HG H 13.416 5.963 1.511 1.00 . A A . 7 LEU HG 1 1
3 1797 1 1 7 LEU N N 12.267 3.694 1.314 1.00 . A A . 7 LEU N 1 1
3 1798 1 1 7 LEU O O 8.816 3.996 1.730 1.00 . A A . 7 LEU O 1 1
3 1799 1 1 8 LEU C C 8.320 1.532 0.076 1.00 . A A . 8 LEU C 1 1
3 1800 1 1 8 LEU CA C 8.725 2.749 -0.746 1.00 . A A . 8 LEU CA 1 1
3 1801 1 1 8 LEU CB C 9.022 2.341 -2.195 1.00 . A A . 8 LEU CB 1 1
3 1802 1 1 8 LEU CD1 C 6.614 1.876 -2.703 1.00 . A A . 8 LEU CD1 1 1
3 1803 1 1 8 LEU CD2 C 8.408 1.075 -4.256 1.00 . A A . 8 LEU CD2 1 1
3 1804 1 1 8 LEU CG C 8.034 1.339 -2.805 1.00 . A A . 8 LEU CG 1 1
3 1805 1 1 8 LEU H H 10.743 3.461 -0.693 1.00 . A A . 8 LEU H 1 1
3 1806 1 1 8 LEU HA H 7.872 3.427 -0.738 1.00 . A A . 8 LEU HA 1 1
3 1807 1 1 8 LEU HB2 H 8.916 3.311 -2.678 1.00 . A A . 8 LEU HB2 1 1
3 1808 1 1 8 LEU HB3 H 10.045 1.987 -2.313 1.00 . A A . 8 LEU HB3 1 1
3 1809 1 1 8 LEU HD11 H 5.920 1.157 -3.139 1.00 . A A . 8 LEU HD11 1 1
3 1810 1 1 8 LEU HD12 H 6.359 2.036 -1.655 1.00 . A A . 8 LEU HD12 1 1
3 1811 1 1 8 LEU HD13 H 6.542 2.820 -3.242 1.00 . A A . 8 LEU HD13 1 1
3 1812 1 1 8 LEU HD21 H 9.417 0.665 -4.304 1.00 . A A . 8 LEU HD21 1 1
3 1813 1 1 8 LEU HD22 H 7.707 0.360 -4.689 1.00 . A A . 8 LEU HD22 1 1
3 1814 1 1 8 LEU HD23 H 8.370 2.009 -4.818 1.00 . A A . 8 LEU HD23 1 1
3 1815 1 1 8 LEU HG H 8.144 0.402 -2.257 1.00 . A A . 8 LEU HG 1 1
3 1816 1 1 8 LEU N N 9.883 3.417 -0.164 1.00 . A A . 8 LEU N 1 1
3 1817 1 1 8 LEU O O 7.133 1.270 0.271 1.00 . A A . 8 LEU O 1 1
3 1818 1 1 9 LYS C C 8.291 0.129 2.692 1.00 . A A . 9 LYS C 1 1
3 1819 1 1 9 LYS CA C 9.068 -0.323 1.463 1.00 . A A . 9 LYS CA 1 1
3 1820 1 1 9 LYS CB C 10.389 -0.970 1.885 1.00 . A A . 9 LYS CB 1 1
3 1821 1 1 9 LYS CD C 11.585 -2.645 3.327 1.00 . A A . 9 LYS CD 1 1
3 1822 1 1 9 LYS CE C 12.347 -1.531 4.028 1.00 . A A . 9 LYS CE 1 1
3 1823 1 1 9 LYS CG C 10.235 -2.161 2.821 1.00 . A A . 9 LYS CG 1 1
3 1824 1 1 9 LYS H H 10.262 1.005 0.283 1.00 . A A . 9 LYS H 1 1
3 1825 1 1 9 LYS HA H 8.455 -1.075 0.966 1.00 . A A . 9 LYS HA 1 1
3 1826 1 1 9 LYS HB2 H 10.893 -1.289 0.972 1.00 . A A . 9 LYS HB2 1 1
3 1827 1 1 9 LYS HB3 H 10.982 -0.198 2.375 1.00 . A A . 9 LYS HB3 1 1
3 1828 1 1 9 LYS HD2 H 11.419 -3.468 4.024 1.00 . A A . 9 LYS HD2 1 1
3 1829 1 1 9 LYS HD3 H 12.166 -3.003 2.477 1.00 . A A . 9 LYS HD3 1 1
3 1830 1 1 9 LYS HE2 H 12.398 -0.676 3.356 1.00 . A A . 9 LYS HE2 1 1
3 1831 1 1 9 LYS HE3 H 11.795 -1.252 4.927 1.00 . A A . 9 LYS HE3 1 1
3 1832 1 1 9 LYS HG2 H 9.616 -1.858 3.667 1.00 . A A . 9 LYS HG2 1 1
3 1833 1 1 9 LYS HG3 H 9.738 -2.966 2.280 1.00 . A A . 9 LYS HG3 1 1
3 1834 1 1 9 LYS HZ1 H 14.237 -2.206 3.571 1.00 . A A . 9 LYS HZ1 1 1
3 1835 1 1 9 LYS HZ2 H 14.195 -1.184 4.865 1.00 . A A . 9 LYS HZ2 1 1
3 1836 1 1 9 LYS HZ3 H 13.678 -2.742 5.029 1.00 . A A . 9 LYS HZ3 1 1
3 1837 1 1 9 LYS N N 9.313 0.792 0.554 1.00 . A A . 9 LYS N 1 1
3 1838 1 1 9 LYS NZ N 13.725 -1.950 4.404 1.00 . A A . 9 LYS NZ 1 1
3 1839 1 1 9 LYS O O 7.420 -0.587 3.185 1.00 . A A . 9 LYS O 1 1
3 1840 1 1 10 GLU C C 6.518 2.417 3.868 1.00 . A A . 10 GLU C 1 1
3 1841 1 1 10 GLU CA C 7.886 1.909 4.303 1.00 . A A . 10 GLU CA 1 1
3 1842 1 1 10 GLU CB C 8.696 3.047 4.928 1.00 . A A . 10 GLU CB 1 1
3 1843 1 1 10 GLU CD C 10.748 3.773 6.153 1.00 . A A . 10 GLU CD 1 1
3 1844 1 1 10 GLU CG C 9.945 2.597 5.672 1.00 . A A . 10 GLU CG 1 1
3 1845 1 1 10 GLU H H 9.378 1.834 2.770 1.00 . A A . 10 GLU H 1 1
3 1846 1 1 10 GLU HA H 7.707 1.150 5.066 1.00 . A A . 10 GLU HA 1 1
3 1847 1 1 10 GLU HB2 H 8.979 3.719 4.117 1.00 . A A . 10 GLU HB2 1 1
3 1848 1 1 10 GLU HB3 H 8.032 3.570 5.617 1.00 . A A . 10 GLU HB3 1 1
3 1849 1 1 10 GLU HG2 H 9.735 1.934 6.510 1.00 . A A . 10 GLU HG2 1 1
3 1850 1 1 10 GLU HG3 H 10.512 2.055 4.916 1.00 . A A . 10 GLU HG3 1 1
3 1851 1 1 10 GLU N N 8.612 1.322 3.183 1.00 . A A . 10 GLU N 1 1
3 1852 1 1 10 GLU O O 5.553 2.362 4.631 1.00 . A A . 10 GLU O 1 1
3 1853 1 1 10 GLU OE1 O 10.369 4.883 5.869 1.00 . A A . 10 GLU OE1 1 1
3 1854 1 1 10 GLU OE2 O 11.677 3.567 6.897 1.00 . A A . 10 GLU OE2 1 1
3 1855 1 1 11 ALA C C 4.183 2.205 1.959 1.00 . A A . 11 ALA C 1 1
3 1856 1 1 11 ALA CA C 5.173 3.357 2.070 1.00 . A A . 11 ALA CA 1 1
3 1857 1 1 11 ALA CB C 5.399 3.999 0.709 1.00 . A A . 11 ALA CB 1 1
3 1858 1 1 11 ALA H H 7.280 2.980 2.080 1.00 . A A . 11 ALA H 1 1
3 1859 1 1 11 ALA HA H 4.734 4.100 2.736 1.00 . A A . 11 ALA HA 1 1
3 1860 1 1 11 ALA HB1 H 5.852 3.273 0.035 1.00 . A A . 11 ALA HB1 1 1
3 1861 1 1 11 ALA HB2 H 4.445 4.327 0.298 1.00 . A A . 11 ALA HB2 1 1
3 1862 1 1 11 ALA HB3 H 6.061 4.858 0.816 1.00 . A A . 11 ALA HB3 1 1
3 1863 1 1 11 ALA N N 6.440 2.911 2.638 1.00 . A A . 11 ALA N 1 1
3 1864 1 1 11 ALA O O 2.995 2.366 2.239 1.00 . A A . 11 ALA O 1 1
3 1865 1 1 12 LYS C C 3.275 -0.594 2.735 1.00 . A A . 12 LYS C 1 1
3 1866 1 1 12 LYS CA C 3.837 -0.138 1.395 1.00 . A A . 12 LYS CA 1 1
3 1867 1 1 12 LYS CB C 4.624 -1.274 0.740 1.00 . A A . 12 LYS CB 1 1
3 1868 1 1 12 LYS CD C 6.155 -1.924 -1.145 1.00 . A A . 12 LYS CD 1 1
3 1869 1 1 12 LYS CE C 6.469 -1.751 -2.624 1.00 . A A . 12 LYS CE 1 1
3 1870 1 1 12 LYS CG C 5.015 -1.016 -0.709 1.00 . A A . 12 LYS CG 1 1
3 1871 1 1 12 LYS H H 5.665 0.974 1.341 1.00 . A A . 12 LYS H 1 1
3 1872 1 1 12 LYS HA H 2.981 0.101 0.764 1.00 . A A . 12 LYS HA 1 1
3 1873 1 1 12 LYS HB2 H 5.524 -1.426 1.337 1.00 . A A . 12 LYS HB2 1 1
3 1874 1 1 12 LYS HB3 H 4.000 -2.167 0.794 1.00 . A A . 12 LYS HB3 1 1
3 1875 1 1 12 LYS HD2 H 7.039 -1.681 -0.554 1.00 . A A . 12 LYS HD2 1 1
3 1876 1 1 12 LYS HD3 H 5.867 -2.959 -0.955 1.00 . A A . 12 LYS HD3 1 1
3 1877 1 1 12 LYS HE2 H 5.543 -1.868 -3.185 1.00 . A A . 12 LYS HE2 1 1
3 1878 1 1 12 LYS HE3 H 6.858 -0.744 -2.773 1.00 . A A . 12 LYS HE3 1 1
3 1879 1 1 12 LYS HG2 H 4.144 -1.197 -1.340 1.00 . A A . 12 LYS HG2 1 1
3 1880 1 1 12 LYS HG3 H 5.322 0.024 -0.805 1.00 . A A . 12 LYS HG3 1 1
3 1881 1 1 12 LYS HZ1 H 7.106 -3.678 -2.963 1.00 . A A . 12 LYS HZ1 1 1
3 1882 1 1 12 LYS HZ2 H 7.647 -2.595 -4.084 1.00 . A A . 12 LYS HZ2 1 1
3 1883 1 1 12 LYS HZ3 H 8.327 -2.635 -2.581 1.00 . A A . 12 LYS HZ3 1 1
3 1884 1 1 12 LYS N N 4.679 1.042 1.550 1.00 . A A . 12 LYS N 1 1
3 1885 1 1 12 LYS NZ N 7.468 -2.745 -3.101 1.00 . A A . 12 LYS NZ 1 1
3 1886 1 1 12 LYS O O 2.096 -0.931 2.842 1.00 . A A . 12 LYS O 1 1
3 1887 1 1 13 GLU C C 2.767 -0.054 5.732 1.00 . A A . 13 GLU C 1 1
3 1888 1 1 13 GLU CA C 3.723 -1.047 5.085 1.00 . A A . 13 GLU CA 1 1
3 1889 1 1 13 GLU CB C 4.950 -1.252 5.975 1.00 . A A . 13 GLU CB 1 1
3 1890 1 1 13 GLU CD C 7.050 -2.521 6.441 1.00 . A A . 13 GLU CD 1 1
3 1891 1 1 13 GLU CG C 5.809 -2.451 5.596 1.00 . A A . 13 GLU CG 1 1
3 1892 1 1 13 GLU H H 5.075 -0.291 3.607 1.00 . A A . 13 GLU H 1 1
3 1893 1 1 13 GLU HA H 3.184 -1.992 5.010 1.00 . A A . 13 GLU HA 1 1
3 1894 1 1 13 GLU HB2 H 5.548 -0.343 5.908 1.00 . A A . 13 GLU HB2 1 1
3 1895 1 1 13 GLU HB3 H 4.587 -1.373 6.995 1.00 . A A . 13 GLU HB3 1 1
3 1896 1 1 13 GLU HG2 H 5.277 -3.400 5.654 1.00 . A A . 13 GLU HG2 1 1
3 1897 1 1 13 GLU HG3 H 6.084 -2.251 4.562 1.00 . A A . 13 GLU HG3 1 1
3 1898 1 1 13 GLU N N 4.125 -0.601 3.755 1.00 . A A . 13 GLU N 1 1
3 1899 1 1 13 GLU O O 1.769 -0.443 6.339 1.00 . A A . 13 GLU O 1 1
3 1900 1 1 13 GLU OE1 O 7.258 -1.636 7.235 1.00 . A A . 13 GLU OE1 1 1
3 1901 1 1 13 GLU OE2 O 7.734 -3.516 6.373 1.00 . A A . 13 GLU OE2 1 1
3 1902 1 1 14 LYS C C 1.014 2.559 5.787 1.00 . A A . 14 LYS C 1 1
3 1903 1 1 14 LYS CA C 2.393 2.269 6.363 1.00 . A A . 14 LYS CA 1 1
3 1904 1 1 14 LYS CB C 3.230 3.548 6.397 1.00 . A A . 14 LYS CB 1 1
3 1905 1 1 14 LYS CD C 4.079 3.401 8.759 1.00 . A A . 14 LYS CD 1 1
3 1906 1 1 14 LYS CE C 3.252 4.610 9.174 1.00 . A A . 14 LYS CE 1 1
3 1907 1 1 14 LYS CG C 4.462 3.472 7.288 1.00 . A A . 14 LYS CG 1 1
3 1908 1 1 14 LYS H H 3.805 1.498 4.950 1.00 . A A . 14 LYS H 1 1
3 1909 1 1 14 LYS HA H 2.237 1.928 7.388 1.00 . A A . 14 LYS HA 1 1
3 1910 1 1 14 LYS HB2 H 3.536 3.757 5.371 1.00 . A A . 14 LYS HB2 1 1
3 1911 1 1 14 LYS HB3 H 2.578 4.348 6.749 1.00 . A A . 14 LYS HB3 1 1
3 1912 1 1 14 LYS HD2 H 3.501 2.491 8.923 1.00 . A A . 14 LYS HD2 1 1
3 1913 1 1 14 LYS HD3 H 4.990 3.364 9.354 1.00 . A A . 14 LYS HD3 1 1
3 1914 1 1 14 LYS HE2 H 3.911 5.474 9.226 1.00 . A A . 14 LYS HE2 1 1
3 1915 1 1 14 LYS HE3 H 2.490 4.780 8.412 1.00 . A A . 14 LYS HE3 1 1
3 1916 1 1 14 LYS HG2 H 5.030 2.582 7.017 1.00 . A A . 14 LYS HG2 1 1
3 1917 1 1 14 LYS HG3 H 5.072 4.357 7.114 1.00 . A A . 14 LYS HG3 1 1
3 1918 1 1 14 LYS HZ1 H 3.299 4.249 11.199 1.00 . A A . 14 LYS HZ1 1 1
3 1919 1 1 14 LYS HZ2 H 2.057 5.229 10.731 1.00 . A A . 14 LYS HZ2 1 1
3 1920 1 1 14 LYS HZ3 H 1.980 3.606 10.445 1.00 . A A . 14 LYS HZ3 1 1
3 1921 1 1 14 LYS N N 3.076 1.232 5.598 1.00 . A A . 14 LYS N 1 1
3 1922 1 1 14 LYS NZ N 2.594 4.407 10.494 1.00 . A A . 14 LYS NZ 1 1
3 1923 1 1 14 LYS O O 0.072 2.850 6.524 1.00 . A A . 14 LYS O 1 1
3 1924 1 1 15 ALA C C -1.493 2.010 4.145 1.00 . A A . 15 ALA C 1 1
3 1925 1 1 15 ALA CA C -0.312 2.898 3.773 1.00 . A A . 15 ALA CA 1 1
3 1926 1 1 15 ALA CB C -0.092 2.890 2.268 1.00 . A A . 15 ALA CB 1 1
3 1927 1 1 15 ALA H H 1.675 2.116 3.927 1.00 . A A . 15 ALA H 1 1
3 1928 1 1 15 ALA HA H -0.558 3.914 4.083 1.00 . A A . 15 ALA HA 1 1
3 1929 1 1 15 ALA HB1 H 0.171 1.884 1.944 1.00 . A A . 15 ALA HB1 1 1
3 1930 1 1 15 ALA HB2 H -1.006 3.206 1.766 1.00 . A A . 15 ALA HB2 1 1
3 1931 1 1 15 ALA HB3 H 0.716 3.576 2.014 1.00 . A A . 15 ALA HB3 1 1
3 1932 1 1 15 ALA N N 0.901 2.478 4.466 1.00 . A A . 15 ALA N 1 1
3 1933 1 1 15 ALA O O -2.605 2.496 4.355 1.00 . A A . 15 ALA O 1 1
3 1934 1 1 16 ILE C C -2.889 -0.182 5.825 1.00 . A A . 16 ILE C 1 1
3 1935 1 1 16 ILE CA C -2.316 -0.264 4.416 1.00 . A A . 16 ILE CA 1 1
3 1936 1 1 16 ILE CB C -1.827 -1.701 4.154 1.00 . A A . 16 ILE CB 1 1
3 1937 1 1 16 ILE CD1 C -2.014 -1.113 1.681 1.00 . A A . 16 ILE CD1 1 1
3 1938 1 1 16 ILE CG1 C -1.212 -1.809 2.757 1.00 . A A . 16 ILE CG1 1 1
3 1939 1 1 16 ILE CG2 C -2.972 -2.689 4.314 1.00 . A A . 16 ILE CG2 1 1
3 1940 1 1 16 ILE H H -0.293 0.382 4.149 1.00 . A A . 16 ILE H 1 1
3 1941 1 1 16 ILE HA H -3.158 -0.043 3.762 1.00 . A A . 16 ILE HA 1 1
3 1942 1 1 16 ILE HB H -1.037 -1.943 4.865 1.00 . A A . 16 ILE HB 1 1
3 1943 1 1 16 ILE HD11 H -2.094 -0.053 1.916 1.00 . A A . 16 ILE HD11 1 1
3 1944 1 1 16 ILE HD12 H -1.515 -1.233 0.719 1.00 . A A . 16 ILE HD12 1 1
3 1945 1 1 16 ILE HD13 H -3.012 -1.550 1.629 1.00 . A A . 16 ILE HD13 1 1
3 1946 1 1 16 ILE HG12 H -0.215 -1.373 2.807 1.00 . A A . 16 ILE HG12 1 1
3 1947 1 1 16 ILE HG13 H -1.131 -2.870 2.520 1.00 . A A . 16 ILE HG13 1 1
3 1948 1 1 16 ILE HG21 H -2.610 -3.699 4.124 1.00 . A A . 16 ILE HG21 1 1
3 1949 1 1 16 ILE HG22 H -3.367 -2.629 5.327 1.00 . A A . 16 ILE HG22 1 1
3 1950 1 1 16 ILE HG23 H -3.763 -2.449 3.602 1.00 . A A . 16 ILE HG23 1 1
3 1951 1 1 16 ILE N N -1.246 0.708 4.224 1.00 . A A . 16 ILE N 1 1
3 1952 1 1 16 ILE O O -4.040 -0.547 6.060 1.00 . A A . 16 ILE O 1 1
3 1953 1 1 17 GLU C C -3.820 1.093 8.307 1.00 . A A . 17 GLU C 1 1
3 1954 1 1 17 GLU CA C -2.482 0.380 8.159 1.00 . A A . 17 GLU CA 1 1
3 1955 1 1 17 GLU CB C -1.412 1.094 8.988 1.00 . A A . 17 GLU CB 1 1
3 1956 1 1 17 GLU CD C 0.909 1.098 9.912 1.00 . A A . 17 GLU CD 1 1
3 1957 1 1 17 GLU CG C -0.135 0.291 9.192 1.00 . A A . 17 GLU CG 1 1
3 1958 1 1 17 GLU H H -1.158 0.622 6.496 1.00 . A A . 17 GLU H 1 1
3 1959 1 1 17 GLU HA H -2.620 -0.625 8.561 1.00 . A A . 17 GLU HA 1 1
3 1960 1 1 17 GLU HB2 H -1.175 2.024 8.469 1.00 . A A . 17 GLU HB2 1 1
3 1961 1 1 17 GLU HB3 H -1.857 1.321 9.957 1.00 . A A . 17 GLU HB3 1 1
3 1962 1 1 17 GLU HG2 H -0.294 -0.649 9.720 1.00 . A A . 17 GLU HG2 1 1
3 1963 1 1 17 GLU HG3 H 0.203 0.083 8.178 1.00 . A A . 17 GLU HG3 1 1
3 1964 1 1 17 GLU N N -2.077 0.301 6.761 1.00 . A A . 17 GLU N 1 1
3 1965 1 1 17 GLU O O -4.620 0.758 9.180 1.00 . A A . 17 GLU O 1 1
3 1966 1 1 17 GLU OE1 O 0.673 2.257 10.156 1.00 . A A . 17 GLU OE1 1 1
3 1967 1 1 17 GLU OE2 O 1.895 0.529 10.318 1.00 . A A . 17 GLU OE2 1 1
3 1968 1 1 18 GLU C C -6.479 1.887 7.054 1.00 . A A . 18 GLU C 1 1
3 1969 1 1 18 GLU CA C -5.324 2.802 7.441 1.00 . A A . 18 GLU CA 1 1
3 1970 1 1 18 GLU CB C -5.254 3.994 6.486 1.00 . A A . 18 GLU CB 1 1
3 1971 1 1 18 GLU CD C -4.553 5.600 8.268 1.00 . A A . 18 GLU CD 1 1
3 1972 1 1 18 GLU CG C -4.255 5.069 6.892 1.00 . A A . 18 GLU CG 1 1
3 1973 1 1 18 GLU H H -3.344 2.331 6.780 1.00 . A A . 18 GLU H 1 1
3 1974 1 1 18 GLU HA H -5.543 3.169 8.444 1.00 . A A . 18 GLU HA 1 1
3 1975 1 1 18 GLU HB2 H -4.986 3.602 5.505 1.00 . A A . 18 GLU HB2 1 1
3 1976 1 1 18 GLU HB3 H -6.254 4.427 6.443 1.00 . A A . 18 GLU HB3 1 1
3 1977 1 1 18 GLU HG2 H -3.219 4.735 6.850 1.00 . A A . 18 GLU HG2 1 1
3 1978 1 1 18 GLU HG3 H -4.412 5.856 6.158 1.00 . A A . 18 GLU HG3 1 1
3 1979 1 1 18 GLU N N -4.057 2.078 7.447 1.00 . A A . 18 GLU N 1 1
3 1980 1 1 18 GLU O O -7.571 1.980 7.613 1.00 . A A . 18 GLU O 1 1
3 1981 1 1 18 GLU OE1 O -5.665 6.010 8.497 1.00 . A A . 18 GLU OE1 1 1
3 1982 1 1 18 GLU OE2 O -3.704 5.491 9.121 1.00 . A A . 18 GLU OE2 1 1
3 1983 1 1 19 LEU C C -7.517 -0.963 6.822 1.00 . A A . 19 LEU C 1 1
3 1984 1 1 19 LEU CA C -7.222 0.012 5.689 1.00 . A A . 19 LEU CA 1 1
3 1985 1 1 19 LEU CB C -6.739 -0.744 4.446 1.00 . A A . 19 LEU CB 1 1
3 1986 1 1 19 LEU CD1 C -7.161 1.299 3.060 1.00 . A A . 19 LEU CD1 1 1
3 1987 1 1 19 LEU CD2 C -6.514 -0.859 1.964 1.00 . A A . 19 LEU CD2 1 1
3 1988 1 1 19 LEU CG C -7.281 -0.218 3.111 1.00 . A A . 19 LEU CG 1 1
3 1989 1 1 19 LEU H H -5.334 1.019 5.630 1.00 . A A . 19 LEU H 1 1
3 1990 1 1 19 LEU HA H -8.163 0.510 5.457 1.00 . A A . 19 LEU HA 1 1
3 1991 1 1 19 LEU HB2 H -5.671 -0.544 4.520 1.00 . A A . 19 LEU HB2 1 1
3 1992 1 1 19 LEU HB3 H -6.913 -1.816 4.532 1.00 . A A . 19 LEU HB3 1 1
3 1993 1 1 19 LEU HD11 H -7.549 1.662 2.107 1.00 . A A . 19 LEU HD11 1 1
3 1994 1 1 19 LEU HD12 H -7.736 1.737 3.876 1.00 . A A . 19 LEU HD12 1 1
3 1995 1 1 19 LEU HD13 H -6.114 1.584 3.157 1.00 . A A . 19 LEU HD13 1 1
3 1996 1 1 19 LEU HD21 H -6.637 -1.942 2.003 1.00 . A A . 19 LEU HD21 1 1
3 1997 1 1 19 LEU HD22 H -6.902 -0.486 1.014 1.00 . A A . 19 LEU HD22 1 1
3 1998 1 1 19 LEU HD23 H -5.456 -0.610 2.048 1.00 . A A . 19 LEU HD23 1 1
3 1999 1 1 19 LEU HG H -8.321 -0.537 3.036 1.00 . A A . 19 LEU HG 1 1
3 2000 1 1 19 LEU N N -6.231 1.004 6.094 1.00 . A A . 19 LEU N 1 1
3 2001 1 1 19 LEU O O -8.667 -1.344 7.041 1.00 . A A . 19 LEU O 1 1
3 2002 1 1 20 LYS C C -7.496 -1.570 9.766 1.00 . A A . 20 LYS C 1 1
3 2003 1 1 20 LYS CA C -6.628 -2.229 8.702 1.00 . A A . 20 LYS CA 1 1
3 2004 1 1 20 LYS CB C -5.262 -2.591 9.287 1.00 . A A . 20 LYS CB 1 1
3 2005 1 1 20 LYS CD C -3.110 -3.870 9.059 1.00 . A A . 20 LYS CD 1 1
3 2006 1 1 20 LYS CE C -2.190 -4.622 8.108 1.00 . A A . 20 LYS CE 1 1
3 2007 1 1 20 LYS CG C -4.368 -3.391 8.349 1.00 . A A . 20 LYS CG 1 1
3 2008 1 1 20 LYS H H -5.547 -1.062 7.270 1.00 . A A . 20 LYS H 1 1
3 2009 1 1 20 LYS HA H -7.138 -3.149 8.412 1.00 . A A . 20 LYS HA 1 1
3 2010 1 1 20 LYS HB2 H -4.768 -1.655 9.547 1.00 . A A . 20 LYS HB2 1 1
3 2011 1 1 20 LYS HB3 H -5.445 -3.168 10.194 1.00 . A A . 20 LYS HB3 1 1
3 2012 1 1 20 LYS HD2 H -2.587 -3.003 9.463 1.00 . A A . 20 LYS HD2 1 1
3 2013 1 1 20 LYS HD3 H -3.403 -4.529 9.876 1.00 . A A . 20 LYS HD3 1 1
3 2014 1 1 20 LYS HE2 H -2.727 -5.490 7.727 1.00 . A A . 20 LYS HE2 1 1
3 2015 1 1 20 LYS HE3 H -1.939 -3.959 7.281 1.00 . A A . 20 LYS HE3 1 1
3 2016 1 1 20 LYS HG2 H -4.931 -4.251 7.984 1.00 . A A . 20 LYS HG2 1 1
3 2017 1 1 20 LYS HG3 H -4.091 -2.755 7.509 1.00 . A A . 20 LYS HG3 1 1
3 2018 1 1 20 LYS HZ1 H -1.173 -5.685 9.548 1.00 . A A . 20 LYS HZ1 1 1
3 2019 1 1 20 LYS HZ2 H -0.359 -5.562 8.118 1.00 . A A . 20 LYS HZ2 1 1
3 2020 1 1 20 LYS HZ3 H -0.441 -4.265 9.134 1.00 . A A . 20 LYS HZ3 1 1
3 2021 1 1 20 LYS N N -6.473 -1.364 7.538 1.00 . A A . 20 LYS N 1 1
3 2022 1 1 20 LYS NZ N -0.940 -5.070 8.781 1.00 . A A . 20 LYS NZ 1 1
3 2023 1 1 20 LYS O O -8.277 -2.237 10.445 1.00 . A A . 20 LYS O 1 1
3 2024 1 1 21 LYS C C -9.654 0.507 10.332 1.00 . A A . 21 LYS C 1 1
3 2025 1 1 21 LYS CA C -8.207 0.514 10.805 1.00 . A A . 21 LYS CA 1 1
3 2026 1 1 21 LYS CB C -7.699 1.951 10.924 1.00 . A A . 21 LYS CB 1 1
3 2027 1 1 21 LYS CD C -5.877 3.527 11.644 1.00 . A A . 21 LYS CD 1 1
3 2028 1 1 21 LYS CE C -4.469 3.631 12.210 1.00 . A A . 21 LYS CE 1 1
3 2029 1 1 21 LYS CG C -6.387 2.094 11.684 1.00 . A A . 21 LYS CG 1 1
3 2030 1 1 21 LYS H H -6.637 0.220 9.380 1.00 . A A . 21 LYS H 1 1
3 2031 1 1 21 LYS HA H -8.202 0.060 11.798 1.00 . A A . 21 LYS HA 1 1
3 2032 1 1 21 LYS HB2 H -7.573 2.330 9.910 1.00 . A A . 21 LYS HB2 1 1
3 2033 1 1 21 LYS HB3 H -8.476 2.524 11.431 1.00 . A A . 21 LYS HB3 1 1
3 2034 1 1 21 LYS HD2 H -5.879 3.868 10.607 1.00 . A A . 21 LYS HD2 1 1
3 2035 1 1 21 LYS HD3 H -6.551 4.152 12.230 1.00 . A A . 21 LYS HD3 1 1
3 2036 1 1 21 LYS HE2 H -4.513 3.423 13.277 1.00 . A A . 21 LYS HE2 1 1
3 2037 1 1 21 LYS HE3 H -3.848 2.882 11.719 1.00 . A A . 21 LYS HE3 1 1
3 2038 1 1 21 LYS HG2 H -6.552 1.797 12.720 1.00 . A A . 21 LYS HG2 1 1
3 2039 1 1 21 LYS HG3 H -5.650 1.433 11.231 1.00 . A A . 21 LYS HG3 1 1
3 2040 1 1 21 LYS HZ1 H -4.455 5.675 12.448 1.00 . A A . 21 LYS HZ1 1 1
3 2041 1 1 21 LYS HZ2 H -2.948 5.008 12.382 1.00 . A A . 21 LYS HZ2 1 1
3 2042 1 1 21 LYS HZ3 H -3.837 5.175 11.003 1.00 . A A . 21 LYS HZ3 1 1
3 2043 1 1 21 LYS N N -7.354 -0.257 9.908 1.00 . A A . 21 LYS N 1 1
3 2044 1 1 21 LYS NZ N -3.880 4.981 11.993 1.00 . A A . 21 LYS NZ 1 1
3 2045 1 1 21 LYS O O -10.581 0.589 11.137 1.00 . A A . 21 LYS O 1 1
3 2046 1 1 22 ALA C C -11.847 -0.883 8.417 1.00 . A A . 22 ALA C 1 1
3 2047 1 1 22 ALA CA C -11.172 0.482 8.427 1.00 . A A . 22 ALA CA 1 1
3 2048 1 1 22 ALA CB C -11.093 1.050 7.018 1.00 . A A . 22 ALA CB 1 1
3 2049 1 1 22 ALA H H -9.041 0.278 8.417 1.00 . A A . 22 ALA H 1 1
3 2050 1 1 22 ALA HA H -11.788 1.145 9.035 1.00 . A A . 22 ALA HA 1 1
3 2051 1 1 22 ALA HB1 H -10.468 0.407 6.402 1.00 . A A . 22 ALA HB1 1 1
3 2052 1 1 22 ALA HB2 H -12.095 1.099 6.590 1.00 . A A . 22 ALA HB2 1 1
3 2053 1 1 22 ALA HB3 H -10.665 2.051 7.052 1.00 . A A . 22 ALA HB3 1 1
3 2054 1 1 22 ALA N N -9.841 0.408 9.020 1.00 . A A . 22 ALA N 1 1
3 2055 1 1 22 ALA O O -13.014 -1.007 8.045 1.00 . A A . 22 ALA O 1 1
3 2056 1 1 23 GLY C C -11.367 -4.016 7.588 1.00 . A A . 23 GLY C 1 1
3 2057 1 1 23 GLY CA C -11.637 -3.264 8.884 1.00 . A A . 23 GLY CA 1 1
3 2058 1 1 23 GLY H H -10.150 -1.742 9.108 1.00 . A A . 23 GLY H 1 1
3 2059 1 1 23 GLY HA2 H -11.166 -3.797 9.710 1.00 . A A . 23 GLY HA2 1 1
3 2060 1 1 23 GLY HA3 H -12.714 -3.218 9.050 1.00 . A A . 23 GLY HA3 1 1
3 2061 1 1 23 GLY N N -11.106 -1.907 8.828 1.00 . A A . 23 GLY N 1 1
3 2062 1 1 23 GLY O O -11.972 -5.054 7.322 1.00 . A A . 23 GLY O 1 1
3 2063 1 1 24 ILE C C -8.923 -5.123 5.765 1.00 . A A . 24 ILE C 1 1
3 2064 1 1 24 ILE CA C -10.060 -4.135 5.537 1.00 . A A . 24 ILE CA 1 1
3 2065 1 1 24 ILE CB C -9.629 -3.107 4.475 1.00 . A A . 24 ILE CB 1 1
3 2066 1 1 24 ILE CD1 C -12.037 -2.733 3.728 1.00 . A A . 24 ILE CD1 1 1
3 2067 1 1 24 ILE CG1 C -10.753 -2.101 4.218 1.00 . A A . 24 ILE CG1 1 1
3 2068 1 1 24 ILE CG2 C -9.231 -3.809 3.186 1.00 . A A . 24 ILE CG2 1 1
3 2069 1 1 24 ILE H H -10.019 -2.611 7.038 1.00 . A A . 24 ILE H 1 1
3 2070 1 1 24 ILE HA H -10.877 -4.739 5.144 1.00 . A A . 24 ILE HA 1 1
3 2071 1 1 24 ILE HB H -8.780 -2.539 4.856 1.00 . A A . 24 ILE HB 1 1
3 2072 1 1 24 ILE HD11 H -12.402 -3.439 4.472 1.00 . A A . 24 ILE HD11 1 1
3 2073 1 1 24 ILE HD12 H -12.786 -1.957 3.568 1.00 . A A . 24 ILE HD12 1 1
3 2074 1 1 24 ILE HD13 H -11.851 -3.256 2.791 1.00 . A A . 24 ILE HD13 1 1
3 2075 1 1 24 ILE HG12 H -10.940 -1.576 5.154 1.00 . A A . 24 ILE HG12 1 1
3 2076 1 1 24 ILE HG13 H -10.390 -1.393 3.472 1.00 . A A . 24 ILE HG13 1 1
3 2077 1 1 24 ILE HG21 H -8.930 -3.067 2.445 1.00 . A A . 24 ILE HG21 1 1
3 2078 1 1 24 ILE HG22 H -8.401 -4.485 3.380 1.00 . A A . 24 ILE HG22 1 1
3 2079 1 1 24 ILE HG23 H -10.081 -4.376 2.804 1.00 . A A . 24 ILE HG23 1 1
3 2080 1 1 24 ILE N N -10.453 -3.486 6.782 1.00 . A A . 24 ILE N 1 1
3 2081 1 1 24 ILE O O -7.876 -4.766 6.305 1.00 . A A . 24 ILE O 1 1
3 2082 1 1 25 THR C C -7.772 -8.122 4.298 1.00 . A A . 25 THR C 1 1
3 2083 1 1 25 THR CA C -8.171 -7.432 5.595 1.00 . A A . 25 THR CA 1 1
3 2084 1 1 25 THR CB C -8.724 -8.484 6.575 1.00 . A A . 25 THR CB 1 1
3 2085 1 1 25 THR CG2 C -9.067 -7.841 7.911 1.00 . A A . 25 THR CG2 1 1
3 2086 1 1 25 THR H H -9.990 -6.582 4.855 1.00 . A A . 25 THR H 1 1
3 2087 1 1 25 THR HA H -7.256 -7.012 6.016 1.00 . A A . 25 THR HA 1 1
3 2088 1 1 25 THR HB H -7.971 -9.257 6.727 1.00 . A A . 25 THR HB 1 1
3 2089 1 1 25 THR HG1 H -10.246 -9.738 6.633 1.00 . A A . 25 THR HG1 1 1
3 2090 1 1 25 THR HG21 H -9.819 -7.068 7.760 1.00 . A A . 25 THR HG21 1 1
3 2091 1 1 25 THR HG22 H -9.455 -8.601 8.589 1.00 . A A . 25 THR HG22 1 1
3 2092 1 1 25 THR HG23 H -8.169 -7.395 8.340 1.00 . A A . 25 THR HG23 1 1
3 2093 1 1 25 THR N N -9.137 -6.368 5.351 1.00 . A A . 25 THR N 1 1
3 2094 1 1 25 THR O O -6.895 -8.987 4.288 1.00 . A A . 25 THR O 1 1
3 2095 1 1 25 THR OG1 O -9.903 -9.083 6.022 1.00 . A A . 25 THR OG1 1 1
3 2096 1 1 26 SER C C -6.722 -8.360 1.537 1.00 . A A . 26 SER C 1 1
3 2097 1 1 26 SER CA C -8.197 -8.378 1.914 1.00 . A A . 26 SER CA 1 1
3 2098 1 1 26 SER CB C -9.025 -7.697 0.842 1.00 . A A . 26 SER CB 1 1
3 2099 1 1 26 SER H H -9.082 -6.977 3.268 1.00 . A A . 26 SER H 1 1
3 2100 1 1 26 SER HA H -8.579 -9.399 1.867 1.00 . A A . 26 SER HA 1 1
3 2101 1 1 26 SER HB2 H -10.075 -7.744 1.131 1.00 . A A . 26 SER HB2 1 1
3 2102 1 1 26 SER HB3 H -8.716 -6.655 0.771 1.00 . A A . 26 SER HB3 1 1
3 2103 1 1 26 SER HG H -9.144 -9.224 -0.355 1.00 . A A . 26 SER HG 1 1
3 2104 1 1 26 SER N N -8.419 -7.736 3.204 1.00 . A A . 26 SER N 1 1
3 2105 1 1 26 SER O O -6.170 -7.312 1.198 1.00 . A A . 26 SER O 1 1
3 2106 1 1 26 SER OG O -8.869 -8.306 -0.409 1.00 . A A . 26 SER OG 1 1
3 2107 1 1 27 ASP C C -4.437 -9.547 -0.228 1.00 . A A . 27 ASP C 1 1
3 2108 1 1 27 ASP CA C -4.669 -9.643 1.275 1.00 . A A . 27 ASP CA 1 1
3 2109 1 1 27 ASP CB C -4.104 -10.959 1.812 1.00 . A A . 27 ASP CB 1 1
3 2110 1 1 27 ASP CG C -3.936 -11.001 3.325 1.00 . A A . 27 ASP CG 1 1
3 2111 1 1 27 ASP H H -6.598 -10.351 1.873 1.00 . A A . 27 ASP H 1 1
3 2112 1 1 27 ASP HA H -4.118 -8.817 1.726 1.00 . A A . 27 ASP HA 1 1
3 2113 1 1 27 ASP HB2 H -4.661 -11.838 1.484 1.00 . A A . 27 ASP HB2 1 1
3 2114 1 1 27 ASP HB3 H -3.122 -10.954 1.338 1.00 . A A . 27 ASP HB3 1 1
3 2115 1 1 27 ASP N N -6.086 -9.526 1.597 1.00 . A A . 27 ASP N 1 1
3 2116 1 1 27 ASP O O -3.323 -9.272 -0.677 1.00 . A A . 27 ASP O 1 1
3 2117 1 1 27 ASP OD1 O -4.005 -9.963 3.940 1.00 . A A . 27 ASP OD1 1 1
3 2118 1 1 27 ASP OD2 O -3.899 -12.079 3.868 1.00 . A A . 27 ASP OD2 1 1
3 2119 1 1 28 TYR C C -4.946 -8.239 -2.840 1.00 . A A . 28 TYR C 1 1
3 2120 1 1 28 TYR CA C -5.428 -9.630 -2.449 1.00 . A A . 28 TYR CA 1 1
3 2121 1 1 28 TYR CB C -6.796 -9.907 -3.077 1.00 . A A . 28 TYR CB 1 1
3 2122 1 1 28 TYR CD1 C -6.358 -10.627 -5.456 1.00 . A A . 28 TYR CD1 1 1
3 2123 1 1 28 TYR CD2 C -7.373 -8.505 -5.093 1.00 . A A . 28 TYR CD2 1 1
3 2124 1 1 28 TYR CE1 C -6.399 -10.420 -6.822 1.00 . A A . 28 TYR CE1 1 1
3 2125 1 1 28 TYR CE2 C -7.419 -8.287 -6.456 1.00 . A A . 28 TYR CE2 1 1
3 2126 1 1 28 TYR CG C -6.843 -9.675 -4.571 1.00 . A A . 28 TYR CG 1 1
3 2127 1 1 28 TYR CZ C -6.931 -9.247 -7.318 1.00 . A A . 28 TYR CZ 1 1
3 2128 1 1 28 TYR H H -6.362 -10.062 -0.573 1.00 . A A . 28 TYR H 1 1
3 2129 1 1 28 TYR HA H -4.706 -10.335 -2.862 1.00 . A A . 28 TYR HA 1 1
3 2130 1 1 28 TYR HB2 H -7.043 -10.947 -2.864 1.00 . A A . 28 TYR HB2 1 1
3 2131 1 1 28 TYR HB3 H -7.514 -9.253 -2.585 1.00 . A A . 28 TYR HB3 1 1
3 2132 1 1 28 TYR HD1 H -5.940 -11.551 -5.057 1.00 . A A . 28 TYR HD1 1 1
3 2133 1 1 28 TYR HD2 H -7.757 -7.750 -4.407 1.00 . A A . 28 TYR HD2 1 1
3 2134 1 1 28 TYR HE1 H -6.014 -11.177 -7.505 1.00 . A A . 28 TYR HE1 1 1
3 2135 1 1 28 TYR HE2 H -7.840 -7.360 -6.846 1.00 . A A . 28 TYR HE2 1 1
3 2136 1 1 28 TYR HH H -7.365 -8.191 -8.913 1.00 . A A . 28 TYR HH 1 1
3 2137 1 1 28 TYR N N -5.492 -9.777 -1.001 1.00 . A A . 28 TYR N 1 1
3 2138 1 1 28 TYR O O -3.963 -8.092 -3.566 1.00 . A A . 28 TYR O 1 1
3 2139 1 1 28 TYR OH O -6.975 -9.036 -8.676 1.00 . A A . 28 TYR OH 1 1
3 2140 1 1 29 TYR C C -4.033 -5.398 -1.980 1.00 . A A . 29 TYR C 1 1
3 2141 1 1 29 TYR CA C -5.311 -5.836 -2.682 1.00 . A A . 29 TYR CA 1 1
3 2142 1 1 29 TYR CB C -6.465 -4.904 -2.304 1.00 . A A . 29 TYR CB 1 1
3 2143 1 1 29 TYR CD1 C -7.770 -4.772 -4.458 1.00 . A A . 29 TYR CD1 1 1
3 2144 1 1 29 TYR CD2 C -8.856 -5.675 -2.541 1.00 . A A . 29 TYR CD2 1 1
3 2145 1 1 29 TYR CE1 C -8.915 -4.968 -5.205 1.00 . A A . 29 TYR CE1 1 1
3 2146 1 1 29 TYR CE2 C -10.006 -5.877 -3.278 1.00 . A A . 29 TYR CE2 1 1
3 2147 1 1 29 TYR CG C -7.721 -5.123 -3.116 1.00 . A A . 29 TYR CG 1 1
3 2148 1 1 29 TYR CZ C -10.031 -5.522 -4.612 1.00 . A A . 29 TYR CZ 1 1
3 2149 1 1 29 TYR H H -6.427 -7.404 -1.744 1.00 . A A . 29 TYR H 1 1
3 2150 1 1 29 TYR HA H -5.126 -5.744 -3.752 1.00 . A A . 29 TYR HA 1 1
3 2151 1 1 29 TYR HB2 H -6.681 -5.070 -1.248 1.00 . A A . 29 TYR HB2 1 1
3 2152 1 1 29 TYR HB3 H -6.112 -3.882 -2.446 1.00 . A A . 29 TYR HB3 1 1
3 2153 1 1 29 TYR HD1 H -6.885 -4.336 -4.921 1.00 . A A . 29 TYR HD1 1 1
3 2154 1 1 29 TYR HD2 H -8.828 -5.953 -1.487 1.00 . A A . 29 TYR HD2 1 1
3 2155 1 1 29 TYR HE1 H -8.933 -4.688 -6.259 1.00 . A A . 29 TYR HE1 1 1
3 2156 1 1 29 TYR HE2 H -10.889 -6.313 -2.812 1.00 . A A . 29 TYR HE2 1 1
3 2157 1 1 29 TYR HH H -11.889 -6.108 -4.842 1.00 . A A . 29 TYR HH 1 1
3 2158 1 1 29 TYR N N -5.645 -7.218 -2.355 1.00 . A A . 29 TYR N 1 1
3 2159 1 1 29 TYR O O -3.288 -4.561 -2.490 1.00 . A A . 29 TYR O 1 1
3 2160 1 1 29 TYR OH O -11.175 -5.719 -5.352 1.00 . A A . 29 TYR OH 1 1
3 2161 1 1 30 PHE C C -1.348 -6.295 -0.927 1.00 . A A . 30 PHE C 1 1
3 2162 1 1 30 PHE CA C -2.518 -5.765 -0.109 1.00 . A A . 30 PHE CA 1 1
3 2163 1 1 30 PHE CB C -2.550 -6.440 1.263 1.00 . A A . 30 PHE CB 1 1
3 2164 1 1 30 PHE CD1 C -4.512 -4.946 1.738 1.00 . A A . 30 PHE CD1 1 1
3 2165 1 1 30 PHE CD2 C -3.674 -6.311 3.505 1.00 . A A . 30 PHE CD2 1 1
3 2166 1 1 30 PHE CE1 C -5.476 -4.437 2.587 1.00 . A A . 30 PHE CE1 1 1
3 2167 1 1 30 PHE CE2 C -4.639 -5.804 4.356 1.00 . A A . 30 PHE CE2 1 1
3 2168 1 1 30 PHE CG C -3.598 -5.888 2.187 1.00 . A A . 30 PHE CG 1 1
3 2169 1 1 30 PHE CZ C -5.539 -4.867 3.897 1.00 . A A . 30 PHE CZ 1 1
3 2170 1 1 30 PHE H H -4.487 -6.556 -0.385 1.00 . A A . 30 PHE H 1 1
3 2171 1 1 30 PHE HA H -2.340 -4.697 0.032 1.00 . A A . 30 PHE HA 1 1
3 2172 1 1 30 PHE HB2 H -2.760 -7.503 1.154 1.00 . A A . 30 PHE HB2 1 1
3 2173 1 1 30 PHE HB3 H -1.592 -6.310 1.766 1.00 . A A . 30 PHE HB3 1 1
3 2174 1 1 30 PHE HD1 H -4.463 -4.607 0.703 1.00 . A A . 30 PHE HD1 1 1
3 2175 1 1 30 PHE HD2 H -2.960 -7.051 3.869 1.00 . A A . 30 PHE HD2 1 1
3 2176 1 1 30 PHE HE1 H -6.188 -3.697 2.222 1.00 . A A . 30 PHE HE1 1 1
3 2177 1 1 30 PHE HE2 H -4.686 -6.145 5.390 1.00 . A A . 30 PHE HE2 1 1
3 2178 1 1 30 PHE HZ H -6.300 -4.467 4.566 1.00 . A A . 30 PHE HZ 1 1
3 2179 1 1 30 PHE N N -3.783 -5.968 -0.805 1.00 . A A . 30 PHE N 1 1
3 2180 1 1 30 PHE O O -0.221 -5.815 -0.800 1.00 . A A . 30 PHE O 1 1
3 2181 1 1 31 ASP C C -0.310 -6.807 -3.793 1.00 . A A . 31 ASP C 1 1
3 2182 1 1 31 ASP CA C -0.618 -7.809 -2.688 1.00 . A A . 31 ASP CA 1 1
3 2183 1 1 31 ASP CB C -1.086 -9.134 -3.296 1.00 . A A . 31 ASP CB 1 1
3 2184 1 1 31 ASP CG C -0.005 -9.894 -4.052 1.00 . A A . 31 ASP CG 1 1
3 2185 1 1 31 ASP H H -2.547 -7.690 -1.769 1.00 . A A . 31 ASP H 1 1
3 2186 1 1 31 ASP HA H 0.318 -7.981 -2.156 1.00 . A A . 31 ASP HA 1 1
3 2187 1 1 31 ASP HB2 H -1.560 -9.799 -2.574 1.00 . A A . 31 ASP HB2 1 1
3 2188 1 1 31 ASP HB3 H -1.833 -8.769 -4.000 1.00 . A A . 31 ASP HB3 1 1
3 2189 1 1 31 ASP N N -1.621 -7.287 -1.767 1.00 . A A . 31 ASP N 1 1
3 2190 1 1 31 ASP O O 0.827 -6.704 -4.252 1.00 . A A . 31 ASP O 1 1
3 2191 1 1 31 ASP OD1 O 0.980 -10.248 -3.448 1.00 . A A . 31 ASP OD1 1 1
3 2192 1 1 31 ASP OD2 O -0.240 -10.254 -5.181 1.00 . A A . 31 ASP OD2 1 1
3 2193 1 1 32 LEU C C -0.182 -4.111 -5.165 1.00 . A A . 32 LEU C 1 1
3 2194 1 1 32 LEU CA C -1.219 -5.205 -5.387 1.00 . A A . 32 LEU CA 1 1
3 2195 1 1 32 LEU CB C -2.582 -4.588 -5.723 1.00 . A A . 32 LEU CB 1 1
3 2196 1 1 32 LEU CD1 C -3.708 -6.735 -6.348 1.00 . A A . 32 LEU CD1 1 1
3 2197 1 1 32 LEU CD2 C -4.653 -4.546 -7.114 1.00 . A A . 32 LEU CD2 1 1
3 2198 1 1 32 LEU CG C -3.381 -5.321 -6.807 1.00 . A A . 32 LEU CG 1 1
3 2199 1 1 32 LEU H H -2.208 -6.109 -3.718 1.00 . A A . 32 LEU H 1 1
3 2200 1 1 32 LEU HA H -0.875 -5.789 -6.240 1.00 . A A . 32 LEU HA 1 1
3 2201 1 1 32 LEU HB2 H -3.071 -4.701 -4.757 1.00 . A A . 32 LEU HB2 1 1
3 2202 1 1 32 LEU HB3 H -2.497 -3.528 -5.964 1.00 . A A . 32 LEU HB3 1 1
3 2203 1 1 32 LEU HD11 H -4.277 -7.248 -7.124 1.00 . A A . 32 LEU HD11 1 1
3 2204 1 1 32 LEU HD12 H -2.783 -7.279 -6.156 1.00 . A A . 32 LEU HD12 1 1
3 2205 1 1 32 LEU HD13 H -4.301 -6.693 -5.435 1.00 . A A . 32 LEU HD13 1 1
3 2206 1 1 32 LEU HD21 H -4.395 -3.547 -7.467 1.00 . A A . 32 LEU HD21 1 1
3 2207 1 1 32 LEU HD22 H -5.220 -5.067 -7.885 1.00 . A A . 32 LEU HD22 1 1
3 2208 1 1 32 LEU HD23 H -5.258 -4.466 -6.210 1.00 . A A . 32 LEU HD23 1 1
3 2209 1 1 32 LEU HG H -2.771 -5.330 -7.710 1.00 . A A . 32 LEU HG 1 1
3 2210 1 1 32 LEU N N -1.331 -6.069 -4.217 1.00 . A A . 32 LEU N 1 1
3 2211 1 1 32 LEU O O 0.527 -3.718 -6.091 1.00 . A A . 32 LEU O 1 1
3 2212 1 1 33 ILE C C 2.291 -3.135 -3.602 1.00 . A A . 33 ILE C 1 1
3 2213 1 1 33 ILE CA C 0.869 -2.589 -3.581 1.00 . A A . 33 ILE CA 1 1
3 2214 1 1 33 ILE CB C 0.579 -1.992 -2.192 1.00 . A A . 33 ILE CB 1 1
3 2215 1 1 33 ILE CD1 C 1.106 -2.610 0.224 1.00 . A A . 33 ILE CD1 1 1
3 2216 1 1 33 ILE CG1 C 0.613 -3.087 -1.122 1.00 . A A . 33 ILE CG1 1 1
3 2217 1 1 33 ILE CG2 C -0.767 -1.284 -2.189 1.00 . A A . 33 ILE CG2 1 1
3 2218 1 1 33 ILE H H -0.720 -3.978 -3.219 1.00 . A A . 33 ILE H 1 1
3 2219 1 1 33 ILE HA H 0.867 -1.794 -4.325 1.00 . A A . 33 ILE HA 1 1
3 2220 1 1 33 ILE HB H 1.364 -1.282 -1.939 1.00 . A A . 33 ILE HB 1 1
3 2221 1 1 33 ILE HD11 H 0.452 -1.821 0.593 1.00 . A A . 33 ILE HD11 1 1
3 2222 1 1 33 ILE HD12 H 1.103 -3.441 0.929 1.00 . A A . 33 ILE HD12 1 1
3 2223 1 1 33 ILE HD13 H 2.121 -2.222 0.125 1.00 . A A . 33 ILE HD13 1 1
3 2224 1 1 33 ILE HG12 H -0.400 -3.475 -1.022 1.00 . A A . 33 ILE HG12 1 1
3 2225 1 1 33 ILE HG13 H 1.268 -3.877 -1.489 1.00 . A A . 33 ILE HG13 1 1
3 2226 1 1 33 ILE HG21 H -0.958 -0.868 -1.199 1.00 . A A . 33 ILE HG21 1 1
3 2227 1 1 33 ILE HG22 H -0.757 -0.480 -2.924 1.00 . A A . 33 ILE HG22 1 1
3 2228 1 1 33 ILE HG23 H -1.554 -1.995 -2.440 1.00 . A A . 33 ILE HG23 1 1
3 2229 1 1 33 ILE N N -0.098 -3.623 -3.933 1.00 . A A . 33 ILE N 1 1
3 2230 1 1 33 ILE O O 3.255 -2.376 -3.698 1.00 . A A . 33 ILE O 1 1
3 2231 1 1 34 ASN C C 4.247 -5.144 -5.000 1.00 . A A . 34 ASN C 1 1
3 2232 1 1 34 ASN CA C 3.716 -5.108 -3.574 1.00 . A A . 34 ASN CA 1 1
3 2233 1 1 34 ASN CB C 3.660 -6.512 -2.999 1.00 . A A . 34 ASN CB 1 1
3 2234 1 1 34 ASN CG C 3.484 -6.549 -1.507 1.00 . A A . 34 ASN CG 1 1
3 2235 1 1 34 ASN H H 1.585 -5.019 -3.398 1.00 . A A . 34 ASN H 1 1
3 2236 1 1 34 ASN HA H 4.442 -4.543 -2.987 1.00 . A A . 34 ASN HA 1 1
3 2237 1 1 34 ASN HB2 H 3.027 -7.276 -3.452 1.00 . A A . 34 ASN HB2 1 1
3 2238 1 1 34 ASN HB3 H 4.704 -6.719 -3.235 1.00 . A A . 34 ASN HB3 1 1
3 2239 1 1 34 ASN HD21 H 2.740 -8.406 -1.640 1.00 . A A . 34 ASN HD21 1 1
3 2240 1 1 34 ASN HD22 H 2.834 -7.751 -0.038 1.00 . A A . 34 ASN HD22 1 1
3 2241 1 1 34 ASN N N 2.415 -4.454 -3.512 1.00 . A A . 34 ASN N 1 1
3 2242 1 1 34 ASN ND2 N 2.979 -7.656 -1.023 1.00 . A A . 34 ASN ND2 1 1
3 2243 1 1 34 ASN O O 5.452 -5.030 -5.227 1.00 . A A . 34 ASN O 1 1
3 2244 1 1 34 ASN OD1 O 3.869 -5.616 -0.792 1.00 . A A . 34 ASN OD1 1 1
3 2245 1 1 35 LYS C C 4.012 -3.650 -7.654 1.00 . A A . 35 LYS C 1 1
3 2246 1 1 35 LYS CA C 3.673 -5.107 -7.365 1.00 . A A . 35 LYS CA 1 1
3 2247 1 1 35 LYS CB C 2.519 -5.565 -8.257 1.00 . A A . 35 LYS CB 1 1
3 2248 1 1 35 LYS CD C 1.660 -6.067 -10.566 1.00 . A A . 35 LYS CD 1 1
3 2249 1 1 35 LYS CE C 1.950 -5.996 -12.059 1.00 . A A . 35 LYS CE 1 1
3 2250 1 1 35 LYS CG C 2.810 -5.496 -9.750 1.00 . A A . 35 LYS CG 1 1
3 2251 1 1 35 LYS H H 2.401 -5.568 -5.708 1.00 . A A . 35 LYS H 1 1
3 2252 1 1 35 LYS HA H 4.561 -5.688 -7.621 1.00 . A A . 35 LYS HA 1 1
3 2253 1 1 35 LYS HB2 H 2.290 -6.595 -7.980 1.00 . A A . 35 LYS HB2 1 1
3 2254 1 1 35 LYS HB3 H 1.664 -4.929 -8.026 1.00 . A A . 35 LYS HB3 1 1
3 2255 1 1 35 LYS HD2 H 1.508 -7.106 -10.274 1.00 . A A . 35 LYS HD2 1 1
3 2256 1 1 35 LYS HD3 H 0.759 -5.492 -10.345 1.00 . A A . 35 LYS HD3 1 1
3 2257 1 1 35 LYS HE2 H 2.117 -4.953 -12.326 1.00 . A A . 35 LYS HE2 1 1
3 2258 1 1 35 LYS HE3 H 2.854 -6.570 -12.258 1.00 . A A . 35 LYS HE3 1 1
3 2259 1 1 35 LYS HG2 H 2.970 -4.453 -10.024 1.00 . A A . 35 LYS HG2 1 1
3 2260 1 1 35 LYS HG3 H 3.716 -6.066 -9.953 1.00 . A A . 35 LYS HG3 1 1
3 2261 1 1 35 LYS HZ1 H -0.010 -6.008 -12.686 1.00 . A A . 35 LYS HZ1 1 1
3 2262 1 1 35 LYS HZ2 H 1.060 -6.476 -13.851 1.00 . A A . 35 LYS HZ2 1 1
3 2263 1 1 35 LYS HZ3 H 0.673 -7.509 -12.624 1.00 . A A . 35 LYS HZ3 1 1
3 2264 1 1 35 LYS N N 3.343 -5.303 -5.960 1.00 . A A . 35 LYS N 1 1
3 2265 1 1 35 LYS NZ N 0.828 -6.540 -12.870 1.00 . A A . 35 LYS NZ 1 1
3 2266 1 1 35 LYS O O 4.732 -3.346 -8.604 1.00 . A A . 35 LYS O 1 1
3 2267 1 1 36 ALA C C 5.024 -0.832 -6.827 1.00 . A A . 36 ALA C 1 1
3 2268 1 1 36 ALA CA C 3.602 -1.320 -7.078 1.00 . A A . 36 ALA CA 1 1
3 2269 1 1 36 ALA CB C 2.613 -0.549 -6.216 1.00 . A A . 36 ALA CB 1 1
3 2270 1 1 36 ALA H H 2.993 -3.069 -6.005 1.00 . A A . 36 ALA H 1 1
3 2271 1 1 36 ALA HA H 3.374 -1.129 -8.126 1.00 . A A . 36 ALA HA 1 1
3 2272 1 1 36 ALA HB1 H 2.820 -0.743 -5.164 1.00 . A A . 36 ALA HB1 1 1
3 2273 1 1 36 ALA HB2 H 2.714 0.518 -6.415 1.00 . A A . 36 ALA HB2 1 1
3 2274 1 1 36 ALA HB3 H 1.598 -0.869 -6.452 1.00 . A A . 36 ALA HB3 1 1
3 2275 1 1 36 ALA N N 3.486 -2.752 -6.827 1.00 . A A . 36 ALA N 1 1
3 2276 1 1 36 ALA O O 5.291 -0.154 -5.834 1.00 . A A . 36 ALA O 1 1
3 2277 1 1 37 LYS C C 7.529 0.685 -7.556 1.00 . A A . 37 LYS C 1 1
3 2278 1 1 37 LYS CA C 7.338 -0.827 -7.580 1.00 . A A . 37 LYS CA 1 1
3 2279 1 1 37 LYS CB C 8.170 -1.443 -8.707 1.00 . A A . 37 LYS CB 1 1
3 2280 1 1 37 LYS CD C 10.420 -2.187 -9.544 1.00 . A A . 37 LYS CD 1 1
3 2281 1 1 37 LYS CE C 11.906 -2.279 -9.230 1.00 . A A . 37 LYS CE 1 1
3 2282 1 1 37 LYS CG C 9.673 -1.413 -8.467 1.00 . A A . 37 LYS CG 1 1
3 2283 1 1 37 LYS H H 5.641 -1.700 -8.547 1.00 . A A . 37 LYS H 1 1
3 2284 1 1 37 LYS HA H 7.712 -1.202 -6.627 1.00 . A A . 37 LYS HA 1 1
3 2285 1 1 37 LYS HB2 H 7.840 -2.476 -8.819 1.00 . A A . 37 LYS HB2 1 1
3 2286 1 1 37 LYS HB3 H 7.936 -0.888 -9.616 1.00 . A A . 37 LYS HB3 1 1
3 2287 1 1 37 LYS HD2 H 9.998 -3.191 -9.606 1.00 . A A . 37 LYS HD2 1 1
3 2288 1 1 37 LYS HD3 H 10.282 -1.677 -10.497 1.00 . A A . 37 LYS HD3 1 1
3 2289 1 1 37 LYS HE2 H 12.314 -1.270 -9.206 1.00 . A A . 37 LYS HE2 1 1
3 2290 1 1 37 LYS HE3 H 12.020 -2.739 -8.248 1.00 . A A . 37 LYS HE3 1 1
3 2291 1 1 37 LYS HG2 H 10.004 -0.374 -8.470 1.00 . A A . 37 LYS HG2 1 1
3 2292 1 1 37 LYS HG3 H 9.878 -1.856 -7.493 1.00 . A A . 37 LYS HG3 1 1
3 2293 1 1 37 LYS HZ1 H 12.535 -2.659 -11.152 1.00 . A A . 37 LYS HZ1 1 1
3 2294 1 1 37 LYS HZ2 H 13.619 -3.123 -9.999 1.00 . A A . 37 LYS HZ2 1 1
3 2295 1 1 37 LYS HZ3 H 12.263 -4.024 -10.265 1.00 . A A . 37 LYS HZ3 1 1
3 2296 1 1 37 LYS N N 5.933 -1.179 -7.733 1.00 . A A . 37 LYS N 1 1
3 2297 1 1 37 LYS NZ N 12.640 -3.086 -10.242 1.00 . A A . 37 LYS NZ 1 1
3 2298 1 1 37 LYS O O 8.640 1.177 -7.360 1.00 . A A . 37 LYS O 1 1
3 2299 1 1 38 THR C C 5.640 3.243 -6.313 1.00 . A A . 38 THR C 1 1
3 2300 1 1 38 THR CA C 6.436 2.860 -7.554 1.00 . A A . 38 THR CA 1 1
3 2301 1 1 38 THR CB C 5.853 3.601 -8.773 1.00 . A A . 38 THR CB 1 1
3 2302 1 1 38 THR CG2 C 6.567 3.175 -10.046 1.00 . A A . 38 THR CG2 1 1
3 2303 1 1 38 THR H H 5.587 0.960 -8.055 1.00 . A A . 38 THR H 1 1
3 2304 1 1 38 THR HA H 7.455 3.210 -7.387 1.00 . A A . 38 THR HA 1 1
3 2305 1 1 38 THR HB H 5.978 4.674 -8.628 1.00 . A A . 38 THR HB 1 1
3 2306 1 1 38 THR HG1 H 4.207 3.303 -9.818 1.00 . A A . 38 THR HG1 1 1
3 2307 1 1 38 THR HG21 H 6.441 2.103 -10.191 1.00 . A A . 38 THR HG21 1 1
3 2308 1 1 38 THR HG22 H 6.141 3.709 -10.896 1.00 . A A . 38 THR HG22 1 1
3 2309 1 1 38 THR HG23 H 7.628 3.409 -9.964 1.00 . A A . 38 THR HG23 1 1
3 2310 1 1 38 THR N N 6.437 1.417 -7.756 1.00 . A A . 38 THR N 1 1
3 2311 1 1 38 THR O O 4.710 2.538 -5.919 1.00 . A A . 38 THR O 1 1
3 2312 1 1 38 THR OG1 O 4.455 3.306 -8.890 1.00 . A A . 38 THR OG1 1 1
3 2313 1 1 39 VAL C C 3.877 5.351 -4.983 1.00 . A A . 39 VAL C 1 1
3 2314 1 1 39 VAL CA C 5.269 4.896 -4.564 1.00 . A A . 39 VAL CA 1 1
3 2315 1 1 39 VAL CB C 6.009 6.077 -3.910 1.00 . A A . 39 VAL CB 1 1
3 2316 1 1 39 VAL CG1 C 5.135 6.732 -2.851 1.00 . A A . 39 VAL CG1 1 1
3 2317 1 1 39 VAL CG2 C 7.322 5.611 -3.300 1.00 . A A . 39 VAL CG2 1 1
3 2318 1 1 39 VAL H H 6.831 4.853 -6.027 1.00 . A A . 39 VAL H 1 1
3 2319 1 1 39 VAL HA H 5.097 4.130 -3.807 1.00 . A A . 39 VAL HA 1 1
3 2320 1 1 39 VAL HB H 6.258 6.808 -4.678 1.00 . A A . 39 VAL HB 1 1
3 2321 1 1 39 VAL HG11 H 5.674 7.565 -2.398 1.00 . A A . 39 VAL HG11 1 1
3 2322 1 1 39 VAL HG12 H 4.219 7.101 -3.312 1.00 . A A . 39 VAL HG12 1 1
3 2323 1 1 39 VAL HG13 H 4.887 6.001 -2.080 1.00 . A A . 39 VAL HG13 1 1
3 2324 1 1 39 VAL HG21 H 7.955 5.185 -4.079 1.00 . A A . 39 VAL HG21 1 1
3 2325 1 1 39 VAL HG22 H 7.833 6.458 -2.843 1.00 . A A . 39 VAL HG22 1 1
3 2326 1 1 39 VAL HG23 H 7.123 4.854 -2.541 1.00 . A A . 39 VAL HG23 1 1
3 2327 1 1 39 VAL N N 6.012 4.361 -5.699 1.00 . A A . 39 VAL N 1 1
3 2328 1 1 39 VAL O O 2.909 5.181 -4.240 1.00 . A A . 39 VAL O 1 1
3 2329 1 1 40 GLU C C 1.522 5.269 -6.891 1.00 . A A . 40 GLU C 1 1
3 2330 1 1 40 GLU CA C 2.508 6.413 -6.693 1.00 . A A . 40 GLU CA 1 1
3 2331 1 1 40 GLU CB C 2.716 7.162 -8.010 1.00 . A A . 40 GLU CB 1 1
3 2332 1 1 40 GLU CD C 3.686 9.129 -9.208 1.00 . A A . 40 GLU CD 1 1
3 2333 1 1 40 GLU CG C 3.421 8.504 -7.867 1.00 . A A . 40 GLU CG 1 1
3 2334 1 1 40 GLU H H 4.614 6.033 -6.738 1.00 . A A . 40 GLU H 1 1
3 2335 1 1 40 GLU HA H 2.052 7.094 -5.973 1.00 . A A . 40 GLU HA 1 1
3 2336 1 1 40 GLU HB2 H 3.304 6.511 -8.657 1.00 . A A . 40 GLU HB2 1 1
3 2337 1 1 40 GLU HB3 H 1.729 7.317 -8.449 1.00 . A A . 40 GLU HB3 1 1
3 2338 1 1 40 GLU HG2 H 2.883 9.212 -7.237 1.00 . A A . 40 GLU HG2 1 1
3 2339 1 1 40 GLU HG3 H 4.369 8.246 -7.395 1.00 . A A . 40 GLU HG3 1 1
3 2340 1 1 40 GLU N N 3.782 5.928 -6.175 1.00 . A A . 40 GLU N 1 1
3 2341 1 1 40 GLU O O 0.321 5.429 -6.678 1.00 . A A . 40 GLU O 1 1
3 2342 1 1 40 GLU OE1 O 3.388 8.508 -10.201 1.00 . A A . 40 GLU OE1 1 1
3 2343 1 1 40 GLU OE2 O 4.078 10.271 -9.242 1.00 . A A . 40 GLU OE2 1 1
3 2344 1 1 41 GLY C C 0.594 2.506 -6.126 1.00 . A A . 41 GLY C 1 1
3 2345 1 1 41 GLY CA C 1.216 2.920 -7.452 1.00 . A A . 41 GLY CA 1 1
3 2346 1 1 41 GLY H H 3.024 4.063 -7.510 1.00 . A A . 41 GLY H 1 1
3 2347 1 1 41 GLY HA2 H 0.420 3.124 -8.169 1.00 . A A . 41 GLY HA2 1 1
3 2348 1 1 41 GLY HA3 H 1.837 2.106 -7.824 1.00 . A A . 41 GLY HA3 1 1
3 2349 1 1 41 GLY N N 2.038 4.115 -7.299 1.00 . A A . 41 GLY N 1 1
3 2350 1 1 41 GLY O O -0.611 2.267 -6.041 1.00 . A A . 41 GLY O 1 1
3 2351 1 1 42 VAL C C -0.155 2.832 -3.247 1.00 . A A . 42 VAL C 1 1
3 2352 1 1 42 VAL CA C 0.971 1.958 -3.783 1.00 . A A . 42 VAL CA 1 1
3 2353 1 1 42 VAL CB C 2.124 1.938 -2.762 1.00 . A A . 42 VAL CB 1 1
3 2354 1 1 42 VAL CG1 C 1.596 1.632 -1.369 1.00 . A A . 42 VAL CG1 1 1
3 2355 1 1 42 VAL CG2 C 3.177 0.919 -3.167 1.00 . A A . 42 VAL CG2 1 1
3 2356 1 1 42 VAL H H 2.390 2.686 -5.211 1.00 . A A . 42 VAL H 1 1
3 2357 1 1 42 VAL HA H 0.542 0.957 -3.844 1.00 . A A . 42 VAL HA 1 1
3 2358 1 1 42 VAL HB H 2.611 2.913 -2.760 1.00 . A A . 42 VAL HB 1 1
3 2359 1 1 42 VAL HG11 H 2.424 1.622 -0.659 1.00 . A A . 42 VAL HG11 1 1
3 2360 1 1 42 VAL HG12 H 0.877 2.397 -1.075 1.00 . A A . 42 VAL HG12 1 1
3 2361 1 1 42 VAL HG13 H 1.109 0.657 -1.370 1.00 . A A . 42 VAL HG13 1 1
3 2362 1 1 42 VAL HG21 H 3.577 1.177 -4.147 1.00 . A A . 42 VAL HG21 1 1
3 2363 1 1 42 VAL HG22 H 3.985 0.917 -2.434 1.00 . A A . 42 VAL HG22 1 1
3 2364 1 1 42 VAL HG23 H 2.725 -0.073 -3.209 1.00 . A A . 42 VAL HG23 1 1
3 2365 1 1 42 VAL N N 1.423 2.422 -5.090 1.00 . A A . 42 VAL N 1 1
3 2366 1 1 42 VAL O O -1.122 2.333 -2.675 1.00 . A A . 42 VAL O 1 1
3 2367 1 1 43 ASN C C -2.276 5.001 -3.913 1.00 . A A . 43 ASN C 1 1
3 2368 1 1 43 ASN CA C -1.050 5.085 -3.014 1.00 . A A . 43 ASN CA 1 1
3 2369 1 1 43 ASN CB C -0.520 6.506 -2.981 1.00 . A A . 43 ASN CB 1 1
3 2370 1 1 43 ASN CG C -1.494 7.503 -2.419 1.00 . A A . 43 ASN CG 1 1
3 2371 1 1 43 ASN H H 0.814 4.491 -3.882 1.00 . A A . 43 ASN H 1 1
3 2372 1 1 43 ASN HA H -1.387 4.837 -2.006 1.00 . A A . 43 ASN HA 1 1
3 2373 1 1 43 ASN HB2 H 0.476 6.722 -2.593 1.00 . A A . 43 ASN HB2 1 1
3 2374 1 1 43 ASN HB3 H -0.513 6.596 -4.067 1.00 . A A . 43 ASN HB3 1 1
3 2375 1 1 43 ASN HD21 H -1.639 8.376 -4.218 1.00 . A A . 43 ASN HD21 1 1
3 2376 1 1 43 ASN HD22 H -2.597 9.087 -2.961 1.00 . A A . 43 ASN HD22 1 1
3 2377 1 1 43 ASN N N -0.022 4.141 -3.435 1.00 . A A . 43 ASN N 1 1
3 2378 1 1 43 ASN ND2 N -1.946 8.391 -3.266 1.00 . A A . 43 ASN ND2 1 1
3 2379 1 1 43 ASN O O -3.410 5.007 -3.435 1.00 . A A . 43 ASN O 1 1
3 2380 1 1 43 ASN OD1 O -1.889 7.424 -1.250 1.00 . A A . 43 ASN OD1 1 1
3 2381 1 1 44 ALA C C -3.996 3.672 -6.041 1.00 . A A . 44 ALA C 1 1
3 2382 1 1 44 ALA CA C -3.127 4.914 -6.192 1.00 . A A . 44 ALA CA 1 1
3 2383 1 1 44 ALA CB C -2.571 5.007 -7.606 1.00 . A A . 44 ALA CB 1 1
3 2384 1 1 44 ALA H H -1.088 4.863 -5.544 1.00 . A A . 44 ALA H 1 1
3 2385 1 1 44 ALA HA H -3.764 5.781 -6.012 1.00 . A A . 44 ALA HA 1 1
3 2386 1 1 44 ALA HB1 H -1.919 4.155 -7.797 1.00 . A A . 44 ALA HB1 1 1
3 2387 1 1 44 ALA HB2 H -3.394 5.001 -8.320 1.00 . A A . 44 ALA HB2 1 1
3 2388 1 1 44 ALA HB3 H -2.003 5.931 -7.713 1.00 . A A . 44 ALA HB3 1 1
3 2389 1 1 44 ALA N N -2.042 4.920 -5.219 1.00 . A A . 44 ALA N 1 1
3 2390 1 1 44 ALA O O -5.225 3.758 -6.052 1.00 . A A . 44 ALA O 1 1
3 2391 1 1 45 LEU C C -4.940 1.288 -4.480 1.00 . A A . 45 LEU C 1 1
3 2392 1 1 45 LEU CA C -4.066 1.259 -5.727 1.00 . A A . 45 LEU CA 1 1
3 2393 1 1 45 LEU CB C -3.071 0.093 -5.654 1.00 . A A . 45 LEU CB 1 1
3 2394 1 1 45 LEU CD1 C -0.834 -0.660 -6.491 1.00 . A A . 45 LEU CD1 1 1
3 2395 1 1 45 LEU CD2 C -2.884 -1.001 -7.889 1.00 . A A . 45 LEU CD2 1 1
3 2396 1 1 45 LEU CG C -2.185 -0.087 -6.894 1.00 . A A . 45 LEU CG 1 1
3 2397 1 1 45 LEU H H -2.342 2.515 -5.911 1.00 . A A . 45 LEU H 1 1
3 2398 1 1 45 LEU HA H -4.735 1.101 -6.571 1.00 . A A . 45 LEU HA 1 1
3 2399 1 1 45 LEU HB2 H -2.469 0.425 -4.810 1.00 . A A . 45 LEU HB2 1 1
3 2400 1 1 45 LEU HB3 H -3.566 -0.844 -5.401 1.00 . A A . 45 LEU HB3 1 1
3 2401 1 1 45 LEU HD11 H -0.211 -0.785 -7.377 1.00 . A A . 45 LEU HD11 1 1
3 2402 1 1 45 LEU HD12 H -0.342 0.022 -5.796 1.00 . A A . 45 LEU HD12 1 1
3 2403 1 1 45 LEU HD13 H -0.978 -1.627 -6.010 1.00 . A A . 45 LEU HD13 1 1
3 2404 1 1 45 LEU HD21 H -3.835 -0.559 -8.186 1.00 . A A . 45 LEU HD21 1 1
3 2405 1 1 45 LEU HD22 H -2.253 -1.128 -8.770 1.00 . A A . 45 LEU HD22 1 1
3 2406 1 1 45 LEU HD23 H -3.064 -1.973 -7.429 1.00 . A A . 45 LEU HD23 1 1
3 2407 1 1 45 LEU HG H -2.077 0.893 -7.360 1.00 . A A . 45 LEU HG 1 1
3 2408 1 1 45 LEU N N -3.353 2.519 -5.899 1.00 . A A . 45 LEU N 1 1
3 2409 1 1 45 LEU O O -6.142 1.030 -4.547 1.00 . A A . 45 LEU O 1 1
3 2410 1 1 46 LYS C C -6.164 2.642 -2.073 1.00 . A A . 46 LYS C 1 1
3 2411 1 1 46 LYS CA C -5.041 1.613 -2.070 1.00 . A A . 46 LYS CA 1 1
3 2412 1 1 46 LYS CB C -4.074 1.895 -0.918 1.00 . A A . 46 LYS CB 1 1
3 2413 1 1 46 LYS CD C -3.872 2.230 1.566 1.00 . A A . 46 LYS CD 1 1
3 2414 1 1 46 LYS CE C -4.285 3.693 1.608 1.00 . A A . 46 LYS CE 1 1
3 2415 1 1 46 LYS CG C -4.592 1.482 0.454 1.00 . A A . 46 LYS CG 1 1
3 2416 1 1 46 LYS H H -3.349 1.841 -3.360 1.00 . A A . 46 LYS H 1 1
3 2417 1 1 46 LYS HA H -5.509 0.643 -1.900 1.00 . A A . 46 LYS HA 1 1
3 2418 1 1 46 LYS HB2 H -3.153 1.354 -1.136 1.00 . A A . 46 LYS HB2 1 1
3 2419 1 1 46 LYS HB3 H -3.875 2.966 -0.922 1.00 . A A . 46 LYS HB3 1 1
3 2420 1 1 46 LYS HD2 H -4.113 1.755 2.517 1.00 . A A . 46 LYS HD2 1 1
3 2421 1 1 46 LYS HD3 H -2.797 2.162 1.390 1.00 . A A . 46 LYS HD3 1 1
3 2422 1 1 46 LYS HE2 H -4.063 4.139 0.640 1.00 . A A . 46 LYS HE2 1 1
3 2423 1 1 46 LYS HE3 H -5.360 3.738 1.789 1.00 . A A . 46 LYS HE3 1 1
3 2424 1 1 46 LYS HG2 H -5.659 1.699 0.501 1.00 . A A . 46 LYS HG2 1 1
3 2425 1 1 46 LYS HG3 H -4.434 0.410 0.575 1.00 . A A . 46 LYS HG3 1 1
3 2426 1 1 46 LYS HZ1 H -2.576 4.402 2.508 1.00 . A A . 46 LYS HZ1 1 1
3 2427 1 1 46 LYS HZ2 H -3.874 5.407 2.671 1.00 . A A . 46 LYS HZ2 1 1
3 2428 1 1 46 LYS HZ3 H -3.778 4.030 3.574 1.00 . A A . 46 LYS HZ3 1 1
3 2429 1 1 46 LYS N N -4.331 1.602 -3.342 1.00 . A A . 46 LYS N 1 1
3 2430 1 1 46 LYS NZ N -3.571 4.442 2.676 1.00 . A A . 46 LYS NZ 1 1
3 2431 1 1 46 LYS O O -7.216 2.429 -1.473 1.00 . A A . 46 LYS O 1 1
3 2432 1 1 47 ASP C C -8.265 4.531 -2.878 1.00 . A A . 47 ASP C 1 1
3 2433 1 1 47 ASP CA C -6.810 4.919 -2.646 1.00 . A A . 47 ASP CA 1 1
3 2434 1 1 47 ASP CB C -6.391 6.004 -3.639 1.00 . A A . 47 ASP CB 1 1
3 2435 1 1 47 ASP CG C -6.929 7.393 -3.319 1.00 . A A . 47 ASP CG 1 1
3 2436 1 1 47 ASP H H -5.127 3.808 -3.362 1.00 . A A . 47 ASP H 1 1
3 2437 1 1 47 ASP HA H -6.757 5.331 -1.637 1.00 . A A . 47 ASP HA 1 1
3 2438 1 1 47 ASP HB2 H -5.313 6.059 -3.794 1.00 . A A . 47 ASP HB2 1 1
3 2439 1 1 47 ASP HB3 H -6.869 5.631 -4.546 1.00 . A A . 47 ASP HB3 1 1
3 2440 1 1 47 ASP N N -5.932 3.760 -2.754 1.00 . A A . 47 ASP N 1 1
3 2441 1 1 47 ASP O O -9.173 5.083 -2.257 1.00 . A A . 47 ASP O 1 1
3 2442 1 1 47 ASP OD1 O -6.602 7.909 -2.277 1.00 . A A . 47 ASP OD1 1 1
3 2443 1 1 47 ASP OD2 O -7.529 7.988 -4.181 1.00 . A A . 47 ASP OD2 1 1
3 2444 1 1 48 GLU C C -10.527 2.541 -2.886 1.00 . A A . 48 GLU C 1 1
3 2445 1 1 48 GLU CA C -9.828 3.125 -4.107 1.00 . A A . 48 GLU CA 1 1
3 2446 1 1 48 GLU CB C -9.785 2.090 -5.233 1.00 . A A . 48 GLU CB 1 1
3 2447 1 1 48 GLU CD C -9.257 1.565 -7.618 1.00 . A A . 48 GLU CD 1 1
3 2448 1 1 48 GLU CG C -9.399 2.656 -6.593 1.00 . A A . 48 GLU CG 1 1
3 2449 1 1 48 GLU H H -7.692 3.154 -4.247 1.00 . A A . 48 GLU H 1 1
3 2450 1 1 48 GLU HA H -10.432 3.972 -4.435 1.00 . A A . 48 GLU HA 1 1
3 2451 1 1 48 GLU HB2 H -9.062 1.328 -4.940 1.00 . A A . 48 GLU HB2 1 1
3 2452 1 1 48 GLU HB3 H -10.778 1.644 -5.295 1.00 . A A . 48 GLU HB3 1 1
3 2453 1 1 48 GLU HG2 H -10.093 3.411 -6.962 1.00 . A A . 48 GLU HG2 1 1
3 2454 1 1 48 GLU HG3 H -8.427 3.114 -6.413 1.00 . A A . 48 GLU HG3 1 1
3 2455 1 1 48 GLU N N -8.481 3.577 -3.778 1.00 . A A . 48 GLU N 1 1
3 2456 1 1 48 GLU O O -11.700 2.822 -2.637 1.00 . A A . 48 GLU O 1 1
3 2457 1 1 48 GLU OE1 O -9.383 0.419 -7.260 1.00 . A A . 48 GLU OE1 1 1
3 2458 1 1 48 GLU OE2 O -9.135 1.880 -8.779 1.00 . A A . 48 GLU OE2 1 1
3 2459 1 1 49 ILE C C -10.393 2.118 0.229 1.00 . A A . 49 ILE C 1 1
3 2460 1 1 49 ILE CA C -10.343 1.118 -0.920 1.00 . A A . 49 ILE CA 1 1
3 2461 1 1 49 ILE CB C -9.518 -0.107 -0.486 1.00 . A A . 49 ILE CB 1 1
3 2462 1 1 49 ILE CD1 C -8.701 -2.388 -1.281 1.00 . A A . 49 ILE CD1 1 1
3 2463 1 1 49 ILE CG1 C -9.638 -1.226 -1.524 1.00 . A A . 49 ILE CG1 1 1
3 2464 1 1 49 ILE CG2 C -9.970 -0.596 0.881 1.00 . A A . 49 ILE CG2 1 1
3 2465 1 1 49 ILE H H -8.847 1.528 -2.393 1.00 . A A . 49 ILE H 1 1
3 2466 1 1 49 ILE HA H -11.380 0.821 -1.073 1.00 . A A . 49 ILE HA 1 1
3 2467 1 1 49 ILE HB H -8.465 0.170 -0.443 1.00 . A A . 49 ILE HB 1 1
3 2468 1 1 49 ILE HD11 H -8.912 -2.829 -0.308 1.00 . A A . 49 ILE HD11 1 1
3 2469 1 1 49 ILE HD12 H -8.844 -3.140 -2.057 1.00 . A A . 49 ILE HD12 1 1
3 2470 1 1 49 ILE HD13 H -7.670 -2.035 -1.303 1.00 . A A . 49 ILE HD13 1 1
3 2471 1 1 49 ILE HG12 H -10.668 -1.579 -1.503 1.00 . A A . 49 ILE HG12 1 1
3 2472 1 1 49 ILE HG13 H -9.425 -0.787 -2.499 1.00 . A A . 49 ILE HG13 1 1
3 2473 1 1 49 ILE HG21 H -9.378 -1.463 1.173 1.00 . A A . 49 ILE HG21 1 1
3 2474 1 1 49 ILE HG22 H -9.836 0.198 1.614 1.00 . A A . 49 ILE HG22 1 1
3 2475 1 1 49 ILE HG23 H -11.024 -0.875 0.839 1.00 . A A . 49 ILE HG23 1 1
3 2476 1 1 49 ILE N N -9.800 1.728 -2.127 1.00 . A A . 49 ILE N 1 1
3 2477 1 1 49 ILE O O -11.332 2.117 1.024 1.00 . A A . 49 ILE O 1 1
3 2478 1 1 50 LEU C C -10.503 4.935 1.269 1.00 . A A . 50 LEU C 1 1
3 2479 1 1 50 LEU CA C -9.312 3.988 1.351 1.00 . A A . 50 LEU CA 1 1
3 2480 1 1 50 LEU CB C -7.998 4.773 1.243 1.00 . A A . 50 LEU CB 1 1
3 2481 1 1 50 LEU CD1 C -7.625 5.192 3.684 1.00 . A A . 50 LEU CD1 1 1
3 2482 1 1 50 LEU CD2 C -6.567 6.683 1.972 1.00 . A A . 50 LEU CD2 1 1
3 2483 1 1 50 LEU CG C -7.789 5.846 2.319 1.00 . A A . 50 LEU CG 1 1
3 2484 1 1 50 LEU H H -8.630 2.909 -0.368 1.00 . A A . 50 LEU H 1 1
3 2485 1 1 50 LEU HA H -9.361 3.513 2.329 1.00 . A A . 50 LEU HA 1 1
3 2486 1 1 50 LEU HB2 H -7.292 3.956 1.388 1.00 . A A . 50 LEU HB2 1 1
3 2487 1 1 50 LEU HB3 H -7.862 5.198 0.249 1.00 . A A . 50 LEU HB3 1 1
3 2488 1 1 50 LEU HD11 H -7.478 5.962 4.442 1.00 . A A . 50 LEU HD11 1 1
3 2489 1 1 50 LEU HD12 H -8.520 4.618 3.922 1.00 . A A . 50 LEU HD12 1 1
3 2490 1 1 50 LEU HD13 H -6.761 4.530 3.668 1.00 . A A . 50 LEU HD13 1 1
3 2491 1 1 50 LEU HD21 H -6.717 7.163 1.004 1.00 . A A . 50 LEU HD21 1 1
3 2492 1 1 50 LEU HD22 H -6.420 7.446 2.736 1.00 . A A . 50 LEU HD22 1 1
3 2493 1 1 50 LEU HD23 H -5.687 6.041 1.925 1.00 . A A . 50 LEU HD23 1 1
3 2494 1 1 50 LEU HG H -8.660 6.502 2.295 1.00 . A A . 50 LEU HG 1 1
3 2495 1 1 50 LEU N N -9.377 2.969 0.309 1.00 . A A . 50 LEU N 1 1
3 2496 1 1 50 LEU O O -11.014 5.393 2.290 1.00 . A A . 50 LEU O 1 1
3 2497 1 1 51 LYS C C -13.343 5.344 -0.464 1.00 . A A . 51 LYS C 1 1
3 2498 1 1 51 LYS CA C -12.068 6.122 -0.169 1.00 . A A . 51 LYS CA 1 1
3 2499 1 1 51 LYS CB C -11.766 7.092 -1.314 1.00 . A A . 51 LYS CB 1 1
3 2500 1 1 51 LYS CD C -10.308 8.915 -2.246 1.00 . A A . 51 LYS CD 1 1
3 2501 1 1 51 LYS CE C -9.216 9.930 -1.941 1.00 . A A . 51 LYS CE 1 1
3 2502 1 1 51 LYS CG C -10.665 8.099 -1.011 1.00 . A A . 51 LYS CG 1 1
3 2503 1 1 51 LYS H H -10.479 4.811 -0.750 1.00 . A A . 51 LYS H 1 1
3 2504 1 1 51 LYS HA H -12.258 6.701 0.735 1.00 . A A . 51 LYS HA 1 1
3 2505 1 1 51 LYS HB2 H -11.480 6.489 -2.176 1.00 . A A . 51 LYS HB2 1 1
3 2506 1 1 51 LYS HB3 H -12.693 7.623 -1.535 1.00 . A A . 51 LYS HB3 1 1
3 2507 1 1 51 LYS HD2 H -9.965 8.233 -3.025 1.00 . A A . 51 LYS HD2 1 1
3 2508 1 1 51 LYS HD3 H -11.202 9.437 -2.588 1.00 . A A . 51 LYS HD3 1 1
3 2509 1 1 51 LYS HE2 H -9.643 10.718 -1.324 1.00 . A A . 51 LYS HE2 1 1
3 2510 1 1 51 LYS HE3 H -8.425 9.425 -1.388 1.00 . A A . 51 LYS HE3 1 1
3 2511 1 1 51 LYS HG2 H -11.014 8.767 -0.222 1.00 . A A . 51 LYS HG2 1 1
3 2512 1 1 51 LYS HG3 H -9.785 7.557 -0.666 1.00 . A A . 51 LYS HG3 1 1
3 2513 1 1 51 LYS HZ1 H -9.380 10.993 -3.696 1.00 . A A . 51 LYS HZ1 1 1
3 2514 1 1 51 LYS HZ2 H -7.928 11.190 -2.938 1.00 . A A . 51 LYS HZ2 1 1
3 2515 1 1 51 LYS HZ3 H -8.250 9.794 -3.755 1.00 . A A . 51 LYS HZ3 1 1
3 2516 1 1 51 LYS N N -10.940 5.224 0.048 1.00 . A A . 51 LYS N 1 1
3 2517 1 1 51 LYS NZ N -8.648 10.525 -3.183 1.00 . A A . 51 LYS NZ 1 1
3 2518 1 1 51 LYS O O -14.305 5.892 -1.002 1.00 . A A . 51 LYS O 1 1
3 2519 1 1 52 ALA C C -15.631 3.545 0.641 1.00 . A A . 52 ALA C 1 1
3 2520 1 1 52 ALA CA C -14.505 3.209 -0.328 1.00 . A A . 52 ALA CA 1 1
3 2521 1 1 52 ALA CB C -14.114 1.743 -0.204 1.00 . A A . 52 ALA CB 1 1
3 2522 1 1 52 ALA H H -12.522 3.673 0.329 1.00 . A A . 52 ALA H 1 1
3 2523 1 1 52 ALA HA H -14.881 3.384 -1.337 1.00 . A A . 52 ALA HA 1 1
3 2524 1 1 52 ALA HB1 H -13.721 1.556 0.794 1.00 . A A . 52 ALA HB1 1 1
3 2525 1 1 52 ALA HB2 H -14.991 1.119 -0.372 1.00 . A A . 52 ALA HB2 1 1
3 2526 1 1 52 ALA HB3 H -13.351 1.505 -0.946 1.00 . A A . 52 ALA HB3 1 1
3 2527 1 1 52 ALA N N -13.345 4.064 -0.107 1.00 . A A . 52 ALA N 1 1
3 2528 1 1 52 ALA O O -16.345 4.486 0.427 1.00 . A A . 52 ALA O 1 1
3 2529 1 1 52 ALA OXT O -15.804 2.870 1.617 1.00 . A A . 52 ALA OXT 1 1
4 2530 1 1 1 GLY C C 17.976 -1.488 -1.653 1.00 . A A . 1 GLY C 1 1
4 2531 1 1 1 GLY CA C 17.323 -2.864 -1.656 1.00 . A A . 1 GLY CA 1 1
4 2532 1 1 1 GLY H1 H 17.849 -4.348 -0.206 1.00 . A A . 1 GLY H1 1 1
4 2533 1 1 1 GLY H2 H 18.494 -4.651 -1.527 1.00 . A A . 1 GLY H2 1 1
4 2534 1 1 1 GLY H3 H 19.064 -3.584 -0.641 1.00 . A A . 1 GLY H3 1 1
4 2535 1 1 1 GLY HA2 H 17.140 -3.167 -2.687 1.00 . A A . 1 GLY HA2 1 1
4 2536 1 1 1 GLY HA3 H 16.375 -2.808 -1.122 1.00 . A A . 1 GLY HA3 1 1
4 2537 1 1 1 GLY N N 18.176 -3.854 -1.012 1.00 . A A . 1 GLY N 1 1
4 2538 1 1 1 GLY O O 18.945 -1.252 -0.931 1.00 . A A . 1 GLY O 1 1
4 2539 1 1 2 THR C C 17.316 1.671 -1.483 1.00 . A A . 2 THR C 1 1
4 2540 1 1 2 THR CA C 17.957 0.780 -2.540 1.00 . A A . 2 THR CA 1 1
4 2541 1 1 2 THR CB C 17.721 1.398 -3.930 1.00 . A A . 2 THR CB 1 1
4 2542 1 1 2 THR CG2 C 18.255 0.481 -5.020 1.00 . A A . 2 THR CG2 1 1
4 2543 1 1 2 THR H H 16.656 -0.843 -3.045 1.00 . A A . 2 THR H 1 1
4 2544 1 1 2 THR HA H 19.027 0.781 -2.334 1.00 . A A . 2 THR HA 1 1
4 2545 1 1 2 THR HB H 18.232 2.359 -3.982 1.00 . A A . 2 THR HB 1 1
4 2546 1 1 2 THR HG1 H 16.155 1.827 -5.052 1.00 . A A . 2 THR HG1 1 1
4 2547 1 1 2 THR HG21 H 17.744 -0.480 -4.968 1.00 . A A . 2 THR HG21 1 1
4 2548 1 1 2 THR HG22 H 18.079 0.935 -5.994 1.00 . A A . 2 THR HG22 1 1
4 2549 1 1 2 THR HG23 H 19.325 0.331 -4.875 1.00 . A A . 2 THR HG23 1 1
4 2550 1 1 2 THR N N 17.441 -0.581 -2.465 1.00 . A A . 2 THR N 1 1
4 2551 1 1 2 THR O O 16.358 1.273 -0.819 1.00 . A A . 2 THR O 1 1
4 2552 1 1 2 THR OG1 O 16.316 1.605 -4.131 1.00 . A A . 2 THR OG1 1 1
4 2553 1 1 3 ILE C C 15.866 4.221 -0.767 1.00 . A A . 3 ILE C 1 1
4 2554 1 1 3 ILE CA C 17.296 3.849 -0.395 1.00 . A A . 3 ILE CA 1 1
4 2555 1 1 3 ILE CB C 18.150 5.128 -0.336 1.00 . A A . 3 ILE CB 1 1
4 2556 1 1 3 ILE CD1 C 20.510 5.957 0.153 1.00 . A A . 3 ILE CD1 1 1
4 2557 1 1 3 ILE CG1 C 19.513 4.831 0.294 1.00 . A A . 3 ILE CG1 1 1
4 2558 1 1 3 ILE CG2 C 17.426 6.215 0.443 1.00 . A A . 3 ILE CG2 1 1
4 2559 1 1 3 ILE H H 18.658 3.131 -1.882 1.00 . A A . 3 ILE H 1 1
4 2560 1 1 3 ILE HA H 17.218 3.418 0.603 1.00 . A A . 3 ILE HA 1 1
4 2561 1 1 3 ILE HB H 18.343 5.474 -1.351 1.00 . A A . 3 ILE HB 1 1
4 2562 1 1 3 ILE HD11 H 20.121 6.851 0.637 1.00 . A A . 3 ILE HD11 1 1
4 2563 1 1 3 ILE HD12 H 21.451 5.673 0.623 1.00 . A A . 3 ILE HD12 1 1
4 2564 1 1 3 ILE HD13 H 20.682 6.163 -0.905 1.00 . A A . 3 ILE HD13 1 1
4 2565 1 1 3 ILE HG12 H 19.345 4.626 1.351 1.00 . A A . 3 ILE HG12 1 1
4 2566 1 1 3 ILE HG13 H 19.905 3.936 -0.190 1.00 . A A . 3 ILE HG13 1 1
4 2567 1 1 3 ILE HG21 H 18.044 7.112 0.475 1.00 . A A . 3 ILE HG21 1 1
4 2568 1 1 3 ILE HG22 H 16.480 6.445 -0.047 1.00 . A A . 3 ILE HG22 1 1
4 2569 1 1 3 ILE HG23 H 17.234 5.871 1.459 1.00 . A A . 3 ILE HG23 1 1
4 2570 1 1 3 ILE N N 17.849 2.878 -1.332 1.00 . A A . 3 ILE N 1 1
4 2571 1 1 3 ILE O O 15.003 4.356 0.100 1.00 . A A . 3 ILE O 1 1
4 2572 1 1 4 ASP C C 13.331 3.519 -2.300 1.00 . A A . 4 ASP C 1 1
4 2573 1 1 4 ASP CA C 14.281 4.681 -2.557 1.00 . A A . 4 ASP CA 1 1
4 2574 1 1 4 ASP CB C 14.322 5.005 -4.053 1.00 . A A . 4 ASP CB 1 1
4 2575 1 1 4 ASP CG C 14.926 6.363 -4.386 1.00 . A A . 4 ASP CG 1 1
4 2576 1 1 4 ASP H H 16.382 4.305 -2.721 1.00 . A A . 4 ASP H 1 1
4 2577 1 1 4 ASP HA H 13.872 5.540 -2.026 1.00 . A A . 4 ASP HA 1 1
4 2578 1 1 4 ASP HB2 H 14.807 4.235 -4.652 1.00 . A A . 4 ASP HB2 1 1
4 2579 1 1 4 ASP HB3 H 13.253 5.020 -4.274 1.00 . A A . 4 ASP HB3 1 1
4 2580 1 1 4 ASP N N 15.621 4.386 -2.063 1.00 . A A . 4 ASP N 1 1
4 2581 1 1 4 ASP O O 12.165 3.722 -1.960 1.00 . A A . 4 ASP O 1 1
4 2582 1 1 4 ASP OD1 O 15.098 7.151 -3.487 1.00 . A A . 4 ASP OD1 1 1
4 2583 1 1 4 ASP OD2 O 15.354 6.542 -5.501 1.00 . A A . 4 ASP OD2 1 1
4 2584 1 1 5 GLU C C 12.786 0.935 -0.706 1.00 . A A . 5 GLU C 1 1
4 2585 1 1 5 GLU CA C 13.047 1.103 -2.198 1.00 . A A . 5 GLU CA 1 1
4 2586 1 1 5 GLU CB C 13.754 -0.137 -2.750 1.00 . A A . 5 GLU CB 1 1
4 2587 1 1 5 GLU CD C 14.630 -1.366 -4.740 1.00 . A A . 5 GLU CD 1 1
4 2588 1 1 5 GLU CG C 13.773 -0.224 -4.270 1.00 . A A . 5 GLU CG 1 1
4 2589 1 1 5 GLU H H 14.790 2.202 -2.777 1.00 . A A . 5 GLU H 1 1
4 2590 1 1 5 GLU HA H 12.071 1.189 -2.676 1.00 . A A . 5 GLU HA 1 1
4 2591 1 1 5 GLU HB2 H 14.778 -0.113 -2.376 1.00 . A A . 5 GLU HB2 1 1
4 2592 1 1 5 GLU HB3 H 13.238 -1.006 -2.343 1.00 . A A . 5 GLU HB3 1 1
4 2593 1 1 5 GLU HG2 H 12.781 -0.310 -4.711 1.00 . A A . 5 GLU HG2 1 1
4 2594 1 1 5 GLU HG3 H 14.226 0.718 -4.575 1.00 . A A . 5 GLU HG3 1 1
4 2595 1 1 5 GLU N N 13.836 2.301 -2.463 1.00 . A A . 5 GLU N 1 1
4 2596 1 1 5 GLU O O 11.762 0.382 -0.304 1.00 . A A . 5 GLU O 1 1
4 2597 1 1 5 GLU OE1 O 15.326 -1.934 -3.933 1.00 . A A . 5 GLU OE1 1 1
4 2598 1 1 5 GLU OE2 O 14.506 -1.746 -5.881 1.00 . A A . 5 GLU OE2 1 1
4 2599 1 1 6 TRP C C 12.429 2.352 1.986 1.00 . A A . 6 TRP C 1 1
4 2600 1 1 6 TRP CA C 13.543 1.406 1.559 1.00 . A A . 6 TRP CA 1 1
4 2601 1 1 6 TRP CB C 14.852 1.789 2.254 1.00 . A A . 6 TRP CB 1 1
4 2602 1 1 6 TRP CD1 C 15.751 -0.563 1.800 1.00 . A A . 6 TRP CD1 1 1
4 2603 1 1 6 TRP CD2 C 17.331 0.933 2.323 1.00 . A A . 6 TRP CD2 1 1
4 2604 1 1 6 TRP CE2 C 17.950 -0.309 2.099 1.00 . A A . 6 TRP CE2 1 1
4 2605 1 1 6 TRP CE3 C 18.127 2.032 2.667 1.00 . A A . 6 TRP CE3 1 1
4 2606 1 1 6 TRP CG C 15.924 0.748 2.127 1.00 . A A . 6 TRP CG 1 1
4 2607 1 1 6 TRP CH2 C 20.081 0.630 2.552 1.00 . A A . 6 TRP CH2 1 1
4 2608 1 1 6 TRP CZ2 C 19.320 -0.488 2.207 1.00 . A A . 6 TRP CZ2 1 1
4 2609 1 1 6 TRP CZ3 C 19.502 1.854 2.775 1.00 . A A . 6 TRP CZ3 1 1
4 2610 1 1 6 TRP H H 14.565 1.797 -0.281 1.00 . A A . 6 TRP H 1 1
4 2611 1 1 6 TRP HA H 13.252 0.409 1.889 1.00 . A A . 6 TRP HA 1 1
4 2612 1 1 6 TRP HB2 H 15.254 2.706 1.823 1.00 . A A . 6 TRP HB2 1 1
4 2613 1 1 6 TRP HB3 H 14.682 1.933 3.321 1.00 . A A . 6 TRP HB3 1 1
4 2614 1 1 6 TRP HD1 H 14.732 -0.894 1.610 1.00 . A A . 6 TRP HD1 1 1
4 2615 1 1 6 TRP HE1 H 17.106 -2.186 1.571 1.00 . A A . 6 TRP HE1 1 1
4 2616 1 1 6 TRP HE3 H 17.720 3.026 2.854 1.00 . A A . 6 TRP HE3 1 1
4 2617 1 1 6 TRP HH2 H 21.162 0.533 2.645 1.00 . A A . 6 TRP HH2 1 1
4 2618 1 1 6 TRP HZ2 H 19.738 -1.476 2.021 1.00 . A A . 6 TRP HZ2 1 1
4 2619 1 1 6 TRP HZ3 H 20.110 2.718 3.045 1.00 . A A . 6 TRP HZ3 1 1
4 2620 1 1 6 TRP N N 13.717 1.416 0.111 1.00 . A A . 6 TRP N 1 1
4 2621 1 1 6 TRP NE1 N 16.963 -1.209 1.782 1.00 . A A . 6 TRP NE1 1 1
4 2622 1 1 6 TRP O O 11.611 2.016 2.843 1.00 . A A . 6 TRP O 1 1
4 2623 1 1 7 LEU C C 9.989 3.959 1.154 1.00 . A A . 7 LEU C 1 1
4 2624 1 1 7 LEU CA C 11.332 4.495 1.632 1.00 . A A . 7 LEU CA 1 1
4 2625 1 1 7 LEU CB C 11.648 5.830 0.945 1.00 . A A . 7 LEU CB 1 1
4 2626 1 1 7 LEU CD1 C 13.396 7.521 0.347 1.00 . A A . 7 LEU CD1 1 1
4 2627 1 1 7 LEU CD2 C 12.760 7.157 2.742 1.00 . A A . 7 LEU CD2 1 1
4 2628 1 1 7 LEU CG C 12.957 6.497 1.386 1.00 . A A . 7 LEU CG 1 1
4 2629 1 1 7 LEU H H 13.140 3.778 0.740 1.00 . A A . 7 LEU H 1 1
4 2630 1 1 7 LEU HA H 11.233 4.665 2.704 1.00 . A A . 7 LEU HA 1 1
4 2631 1 1 7 LEU HB2 H 11.733 5.483 -0.084 1.00 . A A . 7 LEU HB2 1 1
4 2632 1 1 7 LEU HB3 H 10.817 6.531 1.024 1.00 . A A . 7 LEU HB3 1 1
4 2633 1 1 7 LEU HD11 H 14.327 7.989 0.669 1.00 . A A . 7 LEU HD11 1 1
4 2634 1 1 7 LEU HD12 H 13.553 7.024 -0.610 1.00 . A A . 7 LEU HD12 1 1
4 2635 1 1 7 LEU HD13 H 12.625 8.283 0.239 1.00 . A A . 7 LEU HD13 1 1
4 2636 1 1 7 LEU HD21 H 12.473 6.402 3.476 1.00 . A A . 7 LEU HD21 1 1
4 2637 1 1 7 LEU HD22 H 13.691 7.629 3.055 1.00 . A A . 7 LEU HD22 1 1
4 2638 1 1 7 LEU HD23 H 11.975 7.909 2.672 1.00 . A A . 7 LEU HD23 1 1
4 2639 1 1 7 LEU HG H 13.700 5.708 1.502 1.00 . A A . 7 LEU HG 1 1
4 2640 1 1 7 LEU N N 12.402 3.536 1.385 1.00 . A A . 7 LEU N 1 1
4 2641 1 1 7 LEU O O 8.986 4.048 1.863 1.00 . A A . 7 LEU O 1 1
4 2642 1 1 8 LEU C C 8.288 1.629 0.214 1.00 . A A . 8 LEU C 1 1
4 2643 1 1 8 LEU CA C 8.762 2.819 -0.612 1.00 . A A . 8 LEU CA 1 1
4 2644 1 1 8 LEU CB C 9.001 2.395 -2.068 1.00 . A A . 8 LEU CB 1 1
4 2645 1 1 8 LEU CD1 C 6.562 2.050 -2.521 1.00 . A A . 8 LEU CD1 1 1
4 2646 1 1 8 LEU CD2 C 8.281 1.151 -4.108 1.00 . A A . 8 LEU CD2 1 1
4 2647 1 1 8 LEU CG C 7.952 1.440 -2.651 1.00 . A A . 8 LEU CG 1 1
4 2648 1 1 8 LEU H H 10.827 3.379 -0.593 1.00 . A A . 8 LEU H 1 1
4 2649 1 1 8 LEU HA H 7.958 3.553 -0.586 1.00 . A A . 8 LEU HA 1 1
4 2650 1 1 8 LEU HB2 H 8.929 3.368 -2.549 1.00 . A A . 8 LEU HB2 1 1
4 2651 1 1 8 LEU HB3 H 10.004 1.992 -2.210 1.00 . A A . 8 LEU HB3 1 1
4 2652 1 1 8 LEU HD11 H 5.824 1.365 -2.938 1.00 . A A . 8 LEU HD11 1 1
4 2653 1 1 8 LEU HD12 H 6.339 2.227 -1.469 1.00 . A A . 8 LEU HD12 1 1
4 2654 1 1 8 LEU HD13 H 6.528 2.993 -3.064 1.00 . A A . 8 LEU HD13 1 1
4 2655 1 1 8 LEU HD21 H 9.266 0.690 -4.174 1.00 . A A . 8 LEU HD21 1 1
4 2656 1 1 8 LEU HD22 H 7.534 0.472 -4.521 1.00 . A A . 8 LEU HD22 1 1
4 2657 1 1 8 LEU HD23 H 8.277 2.083 -4.673 1.00 . A A . 8 LEU HD23 1 1
4 2658 1 1 8 LEU HG H 8.026 0.502 -2.099 1.00 . A A . 8 LEU HG 1 1
4 2659 1 1 8 LEU N N 9.976 3.401 -0.051 1.00 . A A . 8 LEU N 1 1
4 2660 1 1 8 LEU O O 7.089 1.451 0.431 1.00 . A A . 8 LEU O 1 1
4 2661 1 1 9 LYS C C 8.177 0.225 2.813 1.00 . A A . 9 LYS C 1 1
4 2662 1 1 9 LYS CA C 8.930 -0.275 1.586 1.00 . A A . 9 LYS CA 1 1
4 2663 1 1 9 LYS CB C 10.214 -0.990 2.014 1.00 . A A . 9 LYS CB 1 1
4 2664 1 1 9 LYS CD C 11.276 -2.990 3.104 1.00 . A A . 9 LYS CD 1 1
4 2665 1 1 9 LYS CE C 11.838 -3.465 1.771 1.00 . A A . 9 LYS CE 1 1
4 2666 1 1 9 LYS CG C 9.992 -2.199 2.913 1.00 . A A . 9 LYS CG 1 1
4 2667 1 1 9 LYS H H 10.191 0.965 0.382 1.00 . A A . 9 LYS H 1 1
4 2668 1 1 9 LYS HA H 8.278 -0.997 1.094 1.00 . A A . 9 LYS HA 1 1
4 2669 1 1 9 LYS HB2 H 10.723 -1.305 1.102 1.00 . A A . 9 LYS HB2 1 1
4 2670 1 1 9 LYS HB3 H 10.829 -0.257 2.538 1.00 . A A . 9 LYS HB3 1 1
4 2671 1 1 9 LYS HD2 H 12.008 -2.351 3.601 1.00 . A A . 9 LYS HD2 1 1
4 2672 1 1 9 LYS HD3 H 11.063 -3.853 3.734 1.00 . A A . 9 LYS HD3 1 1
4 2673 1 1 9 LYS HE2 H 11.132 -4.167 1.333 1.00 . A A . 9 LYS HE2 1 1
4 2674 1 1 9 LYS HE3 H 11.943 -2.599 1.118 1.00 . A A . 9 LYS HE3 1 1
4 2675 1 1 9 LYS HG2 H 9.632 -1.848 3.881 1.00 . A A . 9 LYS HG2 1 1
4 2676 1 1 9 LYS HG3 H 9.236 -2.836 2.455 1.00 . A A . 9 LYS HG3 1 1
4 2677 1 1 9 LYS HZ1 H 13.066 -4.929 2.536 1.00 . A A . 9 LYS HZ1 1 1
4 2678 1 1 9 LYS HZ2 H 13.500 -4.425 1.026 1.00 . A A . 9 LYS HZ2 1 1
4 2679 1 1 9 LYS HZ3 H 13.819 -3.475 2.336 1.00 . A A . 9 LYS HZ3 1 1
4 2680 1 1 9 LYS N N 9.236 0.819 0.673 1.00 . A A . 9 LYS N 1 1
4 2681 1 1 9 LYS NZ N 13.162 -4.126 1.930 1.00 . A A . 9 LYS NZ 1 1
4 2682 1 1 9 LYS O O 7.259 -0.436 3.301 1.00 . A A . 9 LYS O 1 1
4 2683 1 1 10 GLU C C 6.535 2.605 3.975 1.00 . A A . 10 GLU C 1 1
4 2684 1 1 10 GLU CA C 7.873 2.028 4.419 1.00 . A A . 10 GLU CA 1 1
4 2685 1 1 10 GLU CB C 8.740 3.127 5.039 1.00 . A A . 10 GLU CB 1 1
4 2686 1 1 10 GLU CD C 10.790 3.750 6.322 1.00 . A A . 10 GLU CD 1 1
4 2687 1 1 10 GLU CG C 9.955 2.615 5.799 1.00 . A A . 10 GLU CG 1 1
4 2688 1 1 10 GLU H H 9.371 1.855 2.901 1.00 . A A . 10 GLU H 1 1
4 2689 1 1 10 GLU HA H 7.650 1.287 5.188 1.00 . A A . 10 GLU HA 1 1
4 2690 1 1 10 GLU HB2 H 9.069 3.770 4.222 1.00 . A A . 10 GLU HB2 1 1
4 2691 1 1 10 GLU HB3 H 8.102 3.694 5.715 1.00 . A A . 10 GLU HB3 1 1
4 2692 1 1 10 GLU HG2 H 9.701 1.944 6.619 1.00 . A A . 10 GLU HG2 1 1
4 2693 1 1 10 GLU HG3 H 10.518 2.067 5.044 1.00 . A A . 10 GLU HG3 1 1
4 2694 1 1 10 GLU N N 8.569 1.394 3.306 1.00 . A A . 10 GLU N 1 1
4 2695 1 1 10 GLU O O 5.564 2.599 4.730 1.00 . A A . 10 GLU O 1 1
4 2696 1 1 10 GLU OE1 O 10.461 4.880 6.050 1.00 . A A . 10 GLU OE1 1 1
4 2697 1 1 10 GLU OE2 O 11.691 3.495 7.086 1.00 . A A . 10 GLU OE2 1 1
4 2698 1 1 11 ALA C C 4.203 2.527 2.052 1.00 . A A . 11 ALA C 1 1
4 2699 1 1 11 ALA CA C 5.256 3.622 2.169 1.00 . A A . 11 ALA CA 1 1
4 2700 1 1 11 ALA CB C 5.525 4.252 0.811 1.00 . A A . 11 ALA CB 1 1
4 2701 1 1 11 ALA H H 7.338 3.129 2.192 1.00 . A A . 11 ALA H 1 1
4 2702 1 1 11 ALA HA H 4.855 4.388 2.834 1.00 . A A . 11 ALA HA 1 1
4 2703 1 1 11 ALA HB1 H 5.941 3.502 0.139 1.00 . A A . 11 ALA HB1 1 1
4 2704 1 1 11 ALA HB2 H 4.592 4.633 0.395 1.00 . A A . 11 ALA HB2 1 1
4 2705 1 1 11 ALA HB3 H 6.234 5.072 0.923 1.00 . A A . 11 ALA HB3 1 1
4 2706 1 1 11 ALA N N 6.492 3.105 2.744 1.00 . A A . 11 ALA N 1 1
4 2707 1 1 11 ALA O O 3.022 2.758 2.307 1.00 . A A . 11 ALA O 1 1
4 2708 1 1 12 LYS C C 3.115 -0.203 2.833 1.00 . A A . 12 LYS C 1 1
4 2709 1 1 12 LYS CA C 3.734 0.203 1.502 1.00 . A A . 12 LYS CA 1 1
4 2710 1 1 12 LYS CB C 4.467 -0.986 0.878 1.00 . A A . 12 LYS CB 1 1
4 2711 1 1 12 LYS CD C 5.982 -1.754 -0.975 1.00 . A A . 12 LYS CD 1 1
4 2712 1 1 12 LYS CE C 6.329 -1.619 -2.450 1.00 . A A . 12 LYS CE 1 1
4 2713 1 1 12 LYS CG C 4.891 -0.775 -0.570 1.00 . A A . 12 LYS CG 1 1
4 2714 1 1 12 LYS H H 5.624 1.207 1.476 1.00 . A A . 12 LYS H 1 1
4 2715 1 1 12 LYS HA H 2.908 0.483 0.848 1.00 . A A . 12 LYS HA 1 1
4 2716 1 1 12 LYS HB2 H 5.350 -1.173 1.491 1.00 . A A . 12 LYS HB2 1 1
4 2717 1 1 12 LYS HB3 H 3.797 -1.843 0.939 1.00 . A A . 12 LYS HB3 1 1
4 2718 1 1 12 LYS HD2 H 6.870 -1.552 -0.373 1.00 . A A . 12 LYS HD2 1 1
4 2719 1 1 12 LYS HD3 H 5.633 -2.767 -0.776 1.00 . A A . 12 LYS HD3 1 1
4 2720 1 1 12 LYS HE2 H 5.410 -1.717 -3.027 1.00 . A A . 12 LYS HE2 1 1
4 2721 1 1 12 LYS HE3 H 6.753 -0.628 -2.612 1.00 . A A . 12 LYS HE3 1 1
4 2722 1 1 12 LYS HG2 H 4.019 -0.917 -1.210 1.00 . A A . 12 LYS HG2 1 1
4 2723 1 1 12 LYS HG3 H 5.258 0.245 -0.678 1.00 . A A . 12 LYS HG3 1 1
4 2724 1 1 12 LYS HZ1 H 6.911 -3.571 -2.741 1.00 . A A . 12 LYS HZ1 1 1
4 2725 1 1 12 LYS HZ2 H 7.506 -2.528 -3.872 1.00 . A A . 12 LYS HZ2 1 1
4 2726 1 1 12 LYS HZ3 H 8.156 -2.561 -2.356 1.00 . A A . 12 LYS HZ3 1 1
4 2727 1 1 12 LYS N N 4.640 1.334 1.664 1.00 . A A . 12 LYS N 1 1
4 2728 1 1 12 LYS NZ N 7.304 -2.652 -2.890 1.00 . A A . 12 LYS NZ 1 1
4 2729 1 1 12 LYS O O 1.909 -0.429 2.925 1.00 . A A . 12 LYS O 1 1
4 2730 1 1 13 GLU C C 2.616 0.371 5.821 1.00 . A A . 13 GLU C 1 1
4 2731 1 1 13 GLU CA C 3.492 -0.702 5.186 1.00 . A A . 13 GLU CA 1 1
4 2732 1 1 13 GLU CB C 4.684 -1.013 6.094 1.00 . A A . 13 GLU CB 1 1
4 2733 1 1 13 GLU CD C 6.671 -2.448 6.576 1.00 . A A . 13 GLU CD 1 1
4 2734 1 1 13 GLU CG C 5.452 -2.271 5.714 1.00 . A A . 13 GLU CG 1 1
4 2735 1 1 13 GLU H H 4.926 -0.076 3.727 1.00 . A A . 13 GLU H 1 1
4 2736 1 1 13 GLU HA H 2.874 -1.597 5.104 1.00 . A A . 13 GLU HA 1 1
4 2737 1 1 13 GLU HB2 H 5.351 -0.153 6.048 1.00 . A A . 13 GLU HB2 1 1
4 2738 1 1 13 GLU HB3 H 4.295 -1.119 7.107 1.00 . A A . 13 GLU HB3 1 1
4 2739 1 1 13 GLU HG2 H 4.847 -3.177 5.753 1.00 . A A . 13 GLU HG2 1 1
4 2740 1 1 13 GLU HG3 H 5.759 -2.083 4.685 1.00 . A A . 13 GLU HG3 1 1
4 2741 1 1 13 GLU N N 3.950 -0.295 3.863 1.00 . A A . 13 GLU N 1 1
4 2742 1 1 13 GLU O O 1.570 0.072 6.397 1.00 . A A . 13 GLU O 1 1
4 2743 1 1 13 GLU OE1 O 6.930 -1.592 7.388 1.00 . A A . 13 GLU OE1 1 1
4 2744 1 1 13 GLU OE2 O 7.281 -3.489 6.501 1.00 . A A . 13 GLU OE2 1 1
4 2745 1 1 14 LYS C C 1.004 2.985 5.800 1.00 . A A . 14 LYS C 1 1
4 2746 1 1 14 LYS CA C 2.384 2.725 6.393 1.00 . A A . 14 LYS CA 1 1
4 2747 1 1 14 LYS CB C 3.236 3.994 6.318 1.00 . A A . 14 LYS CB 1 1
4 2748 1 1 14 LYS CD C 5.215 5.303 7.147 1.00 . A A . 14 LYS CD 1 1
4 2749 1 1 14 LYS CE C 4.308 6.495 7.419 1.00 . A A . 14 LYS CE 1 1
4 2750 1 1 14 LYS CG C 4.449 3.992 7.238 1.00 . A A . 14 LYS CG 1 1
4 2751 1 1 14 LYS H H 3.862 1.813 5.143 1.00 . A A . 14 LYS H 1 1
4 2752 1 1 14 LYS HA H 2.229 2.473 7.442 1.00 . A A . 14 LYS HA 1 1
4 2753 1 1 14 LYS HB2 H 3.565 4.097 5.283 1.00 . A A . 14 LYS HB2 1 1
4 2754 1 1 14 LYS HB3 H 2.587 4.831 6.576 1.00 . A A . 14 LYS HB3 1 1
4 2755 1 1 14 LYS HD2 H 6.022 5.286 7.880 1.00 . A A . 14 LYS HD2 1 1
4 2756 1 1 14 LYS HD3 H 5.637 5.391 6.145 1.00 . A A . 14 LYS HD3 1 1
4 2757 1 1 14 LYS HE2 H 4.787 7.387 7.018 1.00 . A A . 14 LYS HE2 1 1
4 2758 1 1 14 LYS HE3 H 3.363 6.328 6.903 1.00 . A A . 14 LYS HE3 1 1
4 2759 1 1 14 LYS HG2 H 4.107 3.841 8.262 1.00 . A A . 14 LYS HG2 1 1
4 2760 1 1 14 LYS HG3 H 5.102 3.169 6.947 1.00 . A A . 14 LYS HG3 1 1
4 2761 1 1 14 LYS HZ1 H 4.928 6.834 9.352 1.00 . A A . 14 LYS HZ1 1 1
4 2762 1 1 14 LYS HZ2 H 3.448 7.477 9.010 1.00 . A A . 14 LYS HZ2 1 1
4 2763 1 1 14 LYS HZ3 H 3.607 5.851 9.245 1.00 . A A . 14 LYS HZ3 1 1
4 2764 1 1 14 LYS N N 3.051 1.622 5.712 1.00 . A A . 14 LYS N 1 1
4 2765 1 1 14 LYS NZ N 4.052 6.679 8.873 1.00 . A A . 14 LYS NZ 1 1
4 2766 1 1 14 LYS O O 0.069 3.342 6.516 1.00 . A A . 14 LYS O 1 1
4 2767 1 1 15 ALA C C -1.484 2.231 4.162 1.00 . A A . 15 ALA C 1 1
4 2768 1 1 15 ALA CA C -0.336 3.156 3.776 1.00 . A A . 15 ALA CA 1 1
4 2769 1 1 15 ALA CB C -0.102 3.116 2.273 1.00 . A A . 15 ALA CB 1 1
4 2770 1 1 15 ALA H H 1.662 2.414 3.974 1.00 . A A . 15 ALA H 1 1
4 2771 1 1 15 ALA HA H -0.627 4.168 4.056 1.00 . A A . 15 ALA HA 1 1
4 2772 1 1 15 ALA HB1 H 0.203 2.114 1.979 1.00 . A A . 15 ALA HB1 1 1
4 2773 1 1 15 ALA HB2 H -1.024 3.381 1.755 1.00 . A A . 15 ALA HB2 1 1
4 2774 1 1 15 ALA HB3 H 0.679 3.828 2.008 1.00 . A A . 15 ALA HB3 1 1
4 2775 1 1 15 ALA N N 0.885 2.804 4.490 1.00 . A A . 15 ALA N 1 1
4 2776 1 1 15 ALA O O -2.603 2.684 4.405 1.00 . A A . 15 ALA O 1 1
4 2777 1 1 16 ILE C C -2.705 -0.051 5.894 1.00 . A A . 16 ILE C 1 1
4 2778 1 1 16 ILE CA C -2.234 -0.067 4.446 1.00 . A A . 16 ILE CA 1 1
4 2779 1 1 16 ILE CB C -1.739 -1.481 4.092 1.00 . A A . 16 ILE CB 1 1
4 2780 1 1 16 ILE CD1 C -2.074 -0.787 1.662 1.00 . A A . 16 ILE CD1 1 1
4 2781 1 1 16 ILE CG1 C -1.203 -1.517 2.659 1.00 . A A . 16 ILE CG1 1 1
4 2782 1 1 16 ILE CG2 C -2.857 -2.497 4.271 1.00 . A A . 16 ILE CG2 1 1
4 2783 1 1 16 ILE H H -0.243 0.635 4.096 1.00 . A A . 16 ILE H 1 1
4 2784 1 1 16 ILE HA H -3.125 0.160 3.862 1.00 . A A . 16 ILE HA 1 1
4 2785 1 1 16 ILE HB H -0.906 -1.740 4.746 1.00 . A A . 16 ILE HB 1 1
4 2786 1 1 16 ILE HD11 H -2.156 0.260 1.949 1.00 . A A . 16 ILE HD11 1 1
4 2787 1 1 16 ILE HD12 H -1.629 -0.857 0.670 1.00 . A A . 16 ILE HD12 1 1
4 2788 1 1 16 ILE HD13 H -3.067 -1.237 1.648 1.00 . A A . 16 ILE HD13 1 1
4 2789 1 1 16 ILE HG12 H -0.211 -1.068 2.672 1.00 . A A . 16 ILE HG12 1 1
4 2790 1 1 16 ILE HG13 H -1.121 -2.565 2.370 1.00 . A A . 16 ILE HG13 1 1
4 2791 1 1 16 ILE HG21 H -2.490 -3.491 4.017 1.00 . A A . 16 ILE HG21 1 1
4 2792 1 1 16 ILE HG22 H -3.193 -2.489 5.307 1.00 . A A . 16 ILE HG22 1 1
4 2793 1 1 16 ILE HG23 H -3.690 -2.240 3.617 1.00 . A A . 16 ILE HG23 1 1
4 2794 1 1 16 ILE N N -1.200 0.934 4.216 1.00 . A A . 16 ILE N 1 1
4 2795 1 1 16 ILE O O -3.822 -0.470 6.198 1.00 . A A . 16 ILE O 1 1
4 2796 1 1 17 GLU C C -3.545 1.246 8.369 1.00 . A A . 17 GLU C 1 1
4 2797 1 1 17 GLU CA C -2.196 0.562 8.195 1.00 . A A . 17 GLU CA 1 1
4 2798 1 1 17 GLU CB C -1.112 1.338 8.947 1.00 . A A . 17 GLU CB 1 1
4 2799 1 1 17 GLU CD C -0.204 2.155 11.125 1.00 . A A . 17 GLU CD 1 1
4 2800 1 1 17 GLU CG C -1.343 1.445 10.447 1.00 . A A . 17 GLU CG 1 1
4 2801 1 1 17 GLU H H -0.929 0.723 6.476 1.00 . A A . 17 GLU H 1 1
4 2802 1 1 17 GLU HA H -2.290 -0.428 8.643 1.00 . A A . 17 GLU HA 1 1
4 2803 1 1 17 GLU HB2 H -0.168 0.825 8.761 1.00 . A A . 17 GLU HB2 1 1
4 2804 1 1 17 GLU HB3 H -1.076 2.336 8.513 1.00 . A A . 17 GLU HB3 1 1
4 2805 1 1 17 GLU HG2 H -2.281 1.933 10.708 1.00 . A A . 17 GLU HG2 1 1
4 2806 1 1 17 GLU HG3 H -1.371 0.407 10.777 1.00 . A A . 17 GLU HG3 1 1
4 2807 1 1 17 GLU N N -1.847 0.434 6.784 1.00 . A A . 17 GLU N 1 1
4 2808 1 1 17 GLU O O -4.313 0.907 9.269 1.00 . A A . 17 GLU O 1 1
4 2809 1 1 17 GLU OE1 O 0.718 2.541 10.448 1.00 . A A . 17 GLU OE1 1 1
4 2810 1 1 17 GLU OE2 O -0.306 2.409 12.302 1.00 . A A . 17 GLU OE2 1 1
4 2811 1 1 18 GLU C C -6.239 1.883 7.129 1.00 . A A . 18 GLU C 1 1
4 2812 1 1 18 GLU CA C -5.132 2.868 7.484 1.00 . A A . 18 GLU CA 1 1
4 2813 1 1 18 GLU CB C -5.130 4.037 6.496 1.00 . A A . 18 GLU CB 1 1
4 2814 1 1 18 GLU CD C -4.165 6.237 5.816 1.00 . A A . 18 GLU CD 1 1
4 2815 1 1 18 GLU CG C -4.240 5.202 6.903 1.00 . A A . 18 GLU CG 1 1
4 2816 1 1 18 GLU H H -3.125 2.500 6.839 1.00 . A A . 18 GLU H 1 1
4 2817 1 1 18 GLU HA H -5.366 3.252 8.478 1.00 . A A . 18 GLU HA 1 1
4 2818 1 1 18 GLU HB2 H -4.795 3.642 5.537 1.00 . A A . 18 GLU HB2 1 1
4 2819 1 1 18 GLU HB3 H -6.161 4.381 6.409 1.00 . A A . 18 GLU HB3 1 1
4 2820 1 1 18 GLU HG2 H -4.545 5.677 7.835 1.00 . A A . 18 GLU HG2 1 1
4 2821 1 1 18 GLU HG3 H -3.261 4.743 7.036 1.00 . A A . 18 GLU HG3 1 1
4 2822 1 1 18 GLU N N -3.829 2.212 7.502 1.00 . A A . 18 GLU N 1 1
4 2823 1 1 18 GLU O O -7.319 1.910 7.718 1.00 . A A . 18 GLU O 1 1
4 2824 1 1 18 GLU OE1 O -4.690 5.997 4.756 1.00 . A A . 18 GLU OE1 1 1
4 2825 1 1 18 GLU OE2 O -3.681 7.313 6.080 1.00 . A A . 18 GLU OE2 1 1
4 2826 1 1 19 LEU C C -7.187 -0.997 6.872 1.00 . A A . 19 LEU C 1 1
4 2827 1 1 19 LEU CA C -6.923 -0.003 5.750 1.00 . A A . 19 LEU CA 1 1
4 2828 1 1 19 LEU CB C -6.417 -0.732 4.498 1.00 . A A . 19 LEU CB 1 1
4 2829 1 1 19 LEU CD1 C -6.807 1.381 3.210 1.00 . A A . 19 LEU CD1 1 1
4 2830 1 1 19 LEU CD2 C -6.026 -0.688 2.034 1.00 . A A . 19 LEU CD2 1 1
4 2831 1 1 19 LEU CG C -6.885 -0.139 3.163 1.00 . A A . 19 LEU CG 1 1
4 2832 1 1 19 LEU H H -5.066 1.061 5.701 1.00 . A A . 19 LEU H 1 1
4 2833 1 1 19 LEU HA H -7.878 0.469 5.521 1.00 . A A . 19 LEU HA 1 1
4 2834 1 1 19 LEU HB2 H -5.347 -0.575 4.622 1.00 . A A . 19 LEU HB2 1 1
4 2835 1 1 19 LEU HB3 H -6.635 -1.799 4.538 1.00 . A A . 19 LEU HB3 1 1
4 2836 1 1 19 LEU HD11 H -7.142 1.792 2.258 1.00 . A A . 19 LEU HD11 1 1
4 2837 1 1 19 LEU HD12 H -7.447 1.753 4.010 1.00 . A A . 19 LEU HD12 1 1
4 2838 1 1 19 LEU HD13 H -5.778 1.686 3.396 1.00 . A A . 19 LEU HD13 1 1
4 2839 1 1 19 LEU HD21 H -6.118 -1.774 2.001 1.00 . A A . 19 LEU HD21 1 1
4 2840 1 1 19 LEU HD22 H -6.360 -0.267 1.085 1.00 . A A . 19 LEU HD22 1 1
4 2841 1 1 19 LEU HD23 H -4.984 -0.418 2.205 1.00 . A A . 19 LEU HD23 1 1
4 2842 1 1 19 LEU HG H -7.908 -0.479 2.999 1.00 . A A . 19 LEU HG 1 1
4 2843 1 1 19 LEU N N -5.963 1.015 6.162 1.00 . A A . 19 LEU N 1 1
4 2844 1 1 19 LEU O O -8.315 -1.456 7.054 1.00 . A A . 19 LEU O 1 1
4 2845 1 1 20 LYS C C -7.184 -1.544 9.840 1.00 . A A . 20 LYS C 1 1
4 2846 1 1 20 LYS CA C -6.280 -2.184 8.794 1.00 . A A . 20 LYS CA 1 1
4 2847 1 1 20 LYS CB C -4.908 -2.487 9.400 1.00 . A A . 20 LYS CB 1 1
4 2848 1 1 20 LYS CD C -2.695 -3.662 9.202 1.00 . A A . 20 LYS CD 1 1
4 2849 1 1 20 LYS CE C -1.714 -4.340 8.258 1.00 . A A . 20 LYS CE 1 1
4 2850 1 1 20 LYS CG C -3.974 -3.265 8.482 1.00 . A A . 20 LYS CG 1 1
4 2851 1 1 20 LYS H H -5.229 -0.975 7.376 1.00 . A A . 20 LYS H 1 1
4 2852 1 1 20 LYS HA H -6.751 -3.125 8.510 1.00 . A A . 20 LYS HA 1 1
4 2853 1 1 20 LYS HB2 H -4.453 -1.531 9.655 1.00 . A A . 20 LYS HB2 1 1
4 2854 1 1 20 LYS HB3 H -5.081 -3.061 10.311 1.00 . A A . 20 LYS HB3 1 1
4 2855 1 1 20 LYS HD2 H -2.237 -2.764 9.620 1.00 . A A . 20 LYS HD2 1 1
4 2856 1 1 20 LYS HD3 H -2.950 -4.346 10.012 1.00 . A A . 20 LYS HD3 1 1
4 2857 1 1 20 LYS HE2 H -2.170 -5.258 7.892 1.00 . A A . 20 LYS HE2 1 1
4 2858 1 1 20 LYS HE3 H -1.528 -3.669 7.419 1.00 . A A . 20 LYS HE3 1 1
4 2859 1 1 20 LYS HG2 H -4.493 -4.161 8.139 1.00 . A A . 20 LYS HG2 1 1
4 2860 1 1 20 LYS HG3 H -3.730 -2.637 7.626 1.00 . A A . 20 LYS HG3 1 1
4 2861 1 1 20 LYS HZ1 H -0.597 -5.284 9.706 1.00 . A A . 20 LYS HZ1 1 1
4 2862 1 1 20 LYS HZ2 H 0.196 -5.109 8.270 1.00 . A A . 20 LYS HZ2 1 1
4 2863 1 1 20 LYS HZ3 H -0.001 -3.810 9.269 1.00 . A A . 20 LYS HZ3 1 1
4 2864 1 1 20 LYS N N -6.142 -1.326 7.623 1.00 . A A . 20 LYS N 1 1
4 2865 1 1 20 LYS NZ N -0.425 -4.661 8.930 1.00 . A A . 20 LYS NZ 1 1
4 2866 1 1 20 LYS O O -7.985 -2.225 10.481 1.00 . A A . 20 LYS O 1 1
4 2867 1 1 21 LYS C C -9.357 0.572 10.301 1.00 . A A . 21 LYS C 1 1
4 2868 1 1 21 LYS CA C -7.947 0.523 10.876 1.00 . A A . 21 LYS CA 1 1
4 2869 1 1 21 LYS CB C -7.416 1.940 11.089 1.00 . A A . 21 LYS CB 1 1
4 2870 1 1 21 LYS CD C -5.663 3.451 12.071 1.00 . A A . 21 LYS CD 1 1
4 2871 1 1 21 LYS CE C -4.382 3.525 12.890 1.00 . A A . 21 LYS CE 1 1
4 2872 1 1 21 LYS CG C -6.169 2.021 11.960 1.00 . A A . 21 LYS CG 1 1
4 2873 1 1 21 LYS H H -6.309 0.253 9.525 1.00 . A A . 21 LYS H 1 1
4 2874 1 1 21 LYS HA H -8.025 0.030 11.846 1.00 . A A . 21 LYS HA 1 1
4 2875 1 1 21 LYS HB2 H -7.197 2.351 10.103 1.00 . A A . 21 LYS HB2 1 1
4 2876 1 1 21 LYS HB3 H -8.218 2.517 11.552 1.00 . A A . 21 LYS HB3 1 1
4 2877 1 1 21 LYS HD2 H -5.475 3.833 11.066 1.00 . A A . 21 LYS HD2 1 1
4 2878 1 1 21 LYS HD3 H -6.433 4.057 12.549 1.00 . A A . 21 LYS HD3 1 1
4 2879 1 1 21 LYS HE2 H -4.599 3.171 13.896 1.00 . A A . 21 LYS HE2 1 1
4 2880 1 1 21 LYS HE3 H -3.644 2.870 12.427 1.00 . A A . 21 LYS HE3 1 1
4 2881 1 1 21 LYS HG2 H -6.415 1.644 12.954 1.00 . A A . 21 LYS HG2 1 1
4 2882 1 1 21 LYS HG3 H -5.396 1.396 11.517 1.00 . A A . 21 LYS HG3 1 1
4 2883 1 1 21 LYS HZ1 H -4.527 5.517 13.387 1.00 . A A . 21 LYS HZ1 1 1
4 2884 1 1 21 LYS HZ2 H -2.996 4.914 13.507 1.00 . A A . 21 LYS HZ2 1 1
4 2885 1 1 21 LYS HZ3 H -3.641 5.239 12.023 1.00 . A A . 21 LYS HZ3 1 1
4 2886 1 1 21 LYS N N -7.051 -0.233 10.010 1.00 . A A . 21 LYS N 1 1
4 2887 1 1 21 LYS NZ N -3.843 4.910 12.957 1.00 . A A . 21 LYS NZ 1 1
4 2888 1 1 21 LYS O O -10.335 0.690 11.040 1.00 . A A . 21 LYS O 1 1
4 2889 1 1 22 ALA C C -11.474 -0.737 8.280 1.00 . A A . 22 ALA C 1 1
4 2890 1 1 22 ALA CA C -10.739 0.596 8.296 1.00 . A A . 22 ALA CA 1 1
4 2891 1 1 22 ALA CB C -10.540 1.113 6.880 1.00 . A A . 22 ALA CB 1 1
4 2892 1 1 22 ALA H H -8.619 0.329 8.433 1.00 . A A . 22 ALA H 1 1
4 2893 1 1 22 ALA HA H -11.362 1.305 8.841 1.00 . A A . 22 ALA HA 1 1
4 2894 1 1 22 ALA HB1 H -9.904 0.423 6.325 1.00 . A A . 22 ALA HB1 1 1
4 2895 1 1 22 ALA HB2 H -11.507 1.193 6.383 1.00 . A A . 22 ALA HB2 1 1
4 2896 1 1 22 ALA HB3 H -10.067 2.095 6.912 1.00 . A A . 22 ALA HB3 1 1
4 2897 1 1 22 ALA N N -9.455 0.481 8.979 1.00 . A A . 22 ALA N 1 1
4 2898 1 1 22 ALA O O -12.634 -0.813 7.874 1.00 . A A . 22 ALA O 1 1
4 2899 1 1 23 GLY C C -11.239 -3.893 7.530 1.00 . A A . 23 GLY C 1 1
4 2900 1 1 23 GLY CA C -11.404 -3.109 8.825 1.00 . A A . 23 GLY CA 1 1
4 2901 1 1 23 GLY H H -9.828 -1.671 8.997 1.00 . A A . 23 GLY H 1 1
4 2902 1 1 23 GLY HA2 H -10.927 -3.660 9.637 1.00 . A A . 23 GLY HA2 1 1
4 2903 1 1 23 GLY HA3 H -12.466 -2.996 9.040 1.00 . A A . 23 GLY HA3 1 1
4 2904 1 1 23 GLY N N -10.794 -1.789 8.723 1.00 . A A . 23 GLY N 1 1
4 2905 1 1 23 GLY O O -11.962 -4.859 7.282 1.00 . A A . 23 GLY O 1 1
4 2906 1 1 24 ILE C C -9.094 -5.368 5.687 1.00 . A A . 24 ILE C 1 1
4 2907 1 1 24 ILE CA C -9.994 -4.162 5.455 1.00 . A A . 24 ILE CA 1 1
4 2908 1 1 24 ILE CB C -9.326 -3.223 4.435 1.00 . A A . 24 ILE CB 1 1
4 2909 1 1 24 ILE CD1 C -11.556 -2.359 3.552 1.00 . A A . 24 ILE CD1 1 1
4 2910 1 1 24 ILE CG1 C -10.218 -2.008 4.162 1.00 . A A . 24 ILE CG1 1 1
4 2911 1 1 24 ILE CG2 C -9.026 -3.967 3.143 1.00 . A A . 24 ILE CG2 1 1
4 2912 1 1 24 ILE H H -9.748 -2.653 6.953 1.00 . A A . 24 ILE H 1 1
4 2913 1 1 24 ILE HA H -10.905 -4.575 5.024 1.00 . A A . 24 ILE HA 1 1
4 2914 1 1 24 ILE HB H -8.397 -2.841 4.859 1.00 . A A . 24 ILE HB 1 1
4 2915 1 1 24 ILE HD11 H -12.104 -3.014 4.227 1.00 . A A . 24 ILE HD11 1 1
4 2916 1 1 24 ILE HD12 H -12.131 -1.447 3.388 1.00 . A A . 24 ILE HD12 1 1
4 2917 1 1 24 ILE HD13 H -11.401 -2.866 2.600 1.00 . A A . 24 ILE HD13 1 1
4 2918 1 1 24 ILE HG12 H -10.373 -1.500 5.113 1.00 . A A . 24 ILE HG12 1 1
4 2919 1 1 24 ILE HG13 H -9.671 -1.350 3.485 1.00 . A A . 24 ILE HG13 1 1
4 2920 1 1 24 ILE HG21 H -8.554 -3.289 2.433 1.00 . A A . 24 ILE HG21 1 1
4 2921 1 1 24 ILE HG22 H -8.354 -4.799 3.351 1.00 . A A . 24 ILE HG22 1 1
4 2922 1 1 24 ILE HG23 H -9.955 -4.348 2.718 1.00 . A A . 24 ILE HG23 1 1
4 2923 1 1 24 ILE N N -10.285 -3.473 6.706 1.00 . A A . 24 ILE N 1 1
4 2924 1 1 24 ILE O O -8.020 -5.249 6.277 1.00 . A A . 24 ILE O 1 1
4 2925 1 1 25 THR C C -8.421 -8.460 4.180 1.00 . A A . 25 THR C 1 1
4 2926 1 1 25 THR CA C -8.834 -7.780 5.479 1.00 . A A . 25 THR CA 1 1
4 2927 1 1 25 THR CB C -9.695 -8.753 6.304 1.00 . A A . 25 THR CB 1 1
4 2928 1 1 25 THR CG2 C -10.029 -8.152 7.661 1.00 . A A . 25 THR CG2 1 1
4 2929 1 1 25 THR H H -10.385 -6.548 4.670 1.00 . A A . 25 THR H 1 1
4 2930 1 1 25 THR HA H -7.913 -7.578 6.027 1.00 . A A . 25 THR HA 1 1
4 2931 1 1 25 THR HB H -9.143 -9.682 6.446 1.00 . A A . 25 THR HB 1 1
4 2932 1 1 25 THR HG1 H -11.446 -9.644 6.114 1.00 . A A . 25 THR HG1 1 1
4 2933 1 1 25 THR HG21 H -10.582 -7.224 7.520 1.00 . A A . 25 THR HG21 1 1
4 2934 1 1 25 THR HG22 H -10.638 -8.854 8.229 1.00 . A A . 25 THR HG22 1 1
4 2935 1 1 25 THR HG23 H -9.108 -7.946 8.205 1.00 . A A . 25 THR HG23 1 1
4 2936 1 1 25 THR N N -9.538 -6.531 5.220 1.00 . A A . 25 THR N 1 1
4 2937 1 1 25 THR O O -7.895 -9.572 4.191 1.00 . A A . 25 THR O 1 1
4 2938 1 1 25 THR OG1 O -10.911 -9.037 5.599 1.00 . A A . 25 THR OG1 1 1
4 2939 1 1 26 SER C C -6.877 -8.355 1.469 1.00 . A A . 26 SER C 1 1
4 2940 1 1 26 SER CA C -8.374 -8.348 1.749 1.00 . A A . 26 SER CA 1 1
4 2941 1 1 26 SER CB C -9.108 -7.569 0.674 1.00 . A A . 26 SER CB 1 1
4 2942 1 1 26 SER H H -9.055 -6.855 3.124 1.00 . A A . 26 SER H 1 1
4 2943 1 1 26 SER HA H -8.783 -9.349 1.609 1.00 . A A . 26 SER HA 1 1
4 2944 1 1 26 SER HB2 H -10.180 -7.673 0.841 1.00 . A A . 26 SER HB2 1 1
4 2945 1 1 26 SER HB3 H -8.829 -6.519 0.751 1.00 . A A . 26 SER HB3 1 1
4 2946 1 1 26 SER HG H -9.098 -8.938 -0.706 1.00 . A A . 26 SER HG 1 1
4 2947 1 1 26 SER N N -8.662 -7.783 3.062 1.00 . A A . 26 SER N 1 1
4 2948 1 1 26 SER O O -6.279 -7.311 1.208 1.00 . A A . 26 SER O 1 1
4 2949 1 1 26 SER OG O -8.800 -8.030 -0.613 1.00 . A A . 26 SER OG 1 1
4 2950 1 1 27 ASP C C -4.585 -9.522 -0.262 1.00 . A A . 27 ASP C 1 1
4 2951 1 1 27 ASP CA C -4.856 -9.691 1.227 1.00 . A A . 27 ASP CA 1 1
4 2952 1 1 27 ASP CB C -4.352 -11.057 1.701 1.00 . A A . 27 ASP CB 1 1
4 2953 1 1 27 ASP CG C -4.220 -11.188 3.212 1.00 . A A . 27 ASP CG 1 1
4 2954 1 1 27 ASP H H -6.815 -10.353 1.781 1.00 . A A . 27 ASP H 1 1
4 2955 1 1 27 ASP HA H -4.286 -8.914 1.736 1.00 . A A . 27 ASP HA 1 1
4 2956 1 1 27 ASP HB2 H -4.935 -11.893 1.314 1.00 . A A . 27 ASP HB2 1 1
4 2957 1 1 27 ASP HB3 H -3.361 -11.063 1.248 1.00 . A A . 27 ASP HB3 1 1
4 2958 1 1 27 ASP N N -6.275 -9.538 1.525 1.00 . A A . 27 ASP N 1 1
4 2959 1 1 27 ASP O O -3.476 -9.169 -0.665 1.00 . A A . 27 ASP O 1 1
4 2960 1 1 27 ASP OD1 O -4.279 -10.186 3.884 1.00 . A A . 27 ASP OD1 1 1
4 2961 1 1 27 ASP OD2 O -4.219 -12.297 3.694 1.00 . A A . 27 ASP OD2 1 1
4 2962 1 1 28 TYR C C -5.024 -8.206 -2.881 1.00 . A A . 28 TYR C 1 1
4 2963 1 1 28 TYR CA C -5.489 -9.611 -2.521 1.00 . A A . 28 TYR CA 1 1
4 2964 1 1 28 TYR CB C -6.826 -9.912 -3.202 1.00 . A A . 28 TYR CB 1 1
4 2965 1 1 28 TYR CD1 C -6.282 -10.600 -5.569 1.00 . A A . 28 TYR CD1 1 1
4 2966 1 1 28 TYR CD2 C -7.362 -8.506 -5.226 1.00 . A A . 28 TYR CD2 1 1
4 2967 1 1 28 TYR CE1 C -6.276 -10.382 -6.933 1.00 . A A . 28 TYR CE1 1 1
4 2968 1 1 28 TYR CE2 C -7.362 -8.276 -6.588 1.00 . A A . 28 TYR CE2 1 1
4 2969 1 1 28 TYR CG C -6.822 -9.667 -4.694 1.00 . A A . 28 TYR CG 1 1
4 2970 1 1 28 TYR CZ C -6.818 -9.217 -7.439 1.00 . A A . 28 TYR CZ 1 1
4 2971 1 1 28 TYR H H -6.480 -10.088 -0.686 1.00 . A A . 28 TYR H 1 1
4 2972 1 1 28 TYR HA H -4.737 -10.297 -2.912 1.00 . A A . 28 TYR HA 1 1
4 2973 1 1 28 TYR HB2 H -7.059 -10.960 -3.006 1.00 . A A . 28 TYR HB2 1 1
4 2974 1 1 28 TYR HB3 H -7.577 -9.278 -2.732 1.00 . A A . 28 TYR HB3 1 1
4 2975 1 1 28 TYR HD1 H -5.856 -11.517 -5.161 1.00 . A A . 28 TYR HD1 1 1
4 2976 1 1 28 TYR HD2 H -7.790 -7.766 -4.549 1.00 . A A . 28 TYR HD2 1 1
4 2977 1 1 28 TYR HE1 H -5.847 -11.122 -7.607 1.00 . A A . 28 TYR HE1 1 1
4 2978 1 1 28 TYR HE2 H -7.790 -7.356 -6.986 1.00 . A A . 28 TYR HE2 1 1
4 2979 1 1 28 TYR HH H -7.217 -8.156 -9.040 1.00 . A A . 28 TYR HH 1 1
4 2980 1 1 28 TYR N N -5.603 -9.774 -1.077 1.00 . A A . 28 TYR N 1 1
4 2981 1 1 28 TYR O O -4.008 -8.031 -3.554 1.00 . A A . 28 TYR O 1 1
4 2982 1 1 28 TYR OH O -6.816 -8.994 -8.797 1.00 . A A . 28 TYR OH 1 1
4 2983 1 1 29 TYR C C -4.224 -5.340 -2.017 1.00 . A A . 29 TYR C 1 1
4 2984 1 1 29 TYR CA C -5.471 -5.817 -2.751 1.00 . A A . 29 TYR CA 1 1
4 2985 1 1 29 TYR CB C -6.660 -4.916 -2.405 1.00 . A A . 29 TYR CB 1 1
4 2986 1 1 29 TYR CD1 C -7.825 -4.799 -4.639 1.00 . A A . 29 TYR CD1 1 1
4 2987 1 1 29 TYR CD2 C -9.045 -5.651 -2.780 1.00 . A A . 29 TYR CD2 1 1
4 2988 1 1 29 TYR CE1 C -8.924 -4.990 -5.454 1.00 . A A . 29 TYR CE1 1 1
4 2989 1 1 29 TYR CE2 C -10.150 -5.846 -3.585 1.00 . A A . 29 TYR CE2 1 1
4 2990 1 1 29 TYR CG C -7.867 -5.128 -3.292 1.00 . A A . 29 TYR CG 1 1
4 2991 1 1 29 TYR CZ C -10.085 -5.513 -4.923 1.00 . A A . 29 TYR CZ 1 1
4 2992 1 1 29 TYR H H -6.572 -7.414 -1.848 1.00 . A A . 29 TYR H 1 1
4 2993 1 1 29 TYR HA H -5.261 -5.721 -3.816 1.00 . A A . 29 TYR HA 1 1
4 2994 1 1 29 TYR HB2 H -6.930 -5.124 -1.368 1.00 . A A . 29 TYR HB2 1 1
4 2995 1 1 29 TYR HB3 H -6.320 -3.886 -2.493 1.00 . A A . 29 TYR HB3 1 1
4 2996 1 1 29 TYR HD1 H -6.905 -4.387 -5.052 1.00 . A A . 29 TYR HD1 1 1
4 2997 1 1 29 TYR HD2 H -9.089 -5.912 -1.722 1.00 . A A . 29 TYR HD2 1 1
4 2998 1 1 29 TYR HE1 H -8.871 -4.726 -6.510 1.00 . A A . 29 TYR HE1 1 1
4 2999 1 1 29 TYR HE2 H -11.069 -6.259 -3.170 1.00 . A A . 29 TYR HE2 1 1
4 3000 1 1 29 TYR HH H -11.030 -5.438 -6.641 1.00 . A A . 29 TYR HH 1 1
4 3001 1 1 29 TYR N N -5.773 -7.206 -2.429 1.00 . A A . 29 TYR N 1 1
4 3002 1 1 29 TYR O O -3.505 -4.466 -2.500 1.00 . A A . 29 TYR O 1 1
4 3003 1 1 29 TYR OH O -11.183 -5.703 -5.731 1.00 . A A . 29 TYR OH 1 1
4 3004 1 1 30 PHE C C -1.525 -6.144 -0.935 1.00 . A A . 30 PHE C 1 1
4 3005 1 1 30 PHE CA C -2.730 -5.680 -0.126 1.00 . A A . 30 PHE CA 1 1
4 3006 1 1 30 PHE CB C -2.756 -6.386 1.231 1.00 . A A . 30 PHE CB 1 1
4 3007 1 1 30 PHE CD1 C -4.676 -4.860 1.776 1.00 . A A . 30 PHE CD1 1 1
4 3008 1 1 30 PHE CD2 C -3.786 -6.228 3.516 1.00 . A A . 30 PHE CD2 1 1
4 3009 1 1 30 PHE CE1 C -5.597 -4.333 2.658 1.00 . A A . 30 PHE CE1 1 1
4 3010 1 1 30 PHE CE2 C -4.709 -5.703 4.401 1.00 . A A . 30 PHE CE2 1 1
4 3011 1 1 30 PHE CG C -3.758 -5.813 2.193 1.00 . A A . 30 PHE CG 1 1
4 3012 1 1 30 PHE CZ C -5.614 -4.755 3.973 1.00 . A A . 30 PHE CZ 1 1
4 3013 1 1 30 PHE H H -4.662 -6.541 -0.450 1.00 . A A . 30 PHE H 1 1
4 3014 1 1 30 PHE HA H -2.598 -4.610 0.040 1.00 . A A . 30 PHE HA 1 1
4 3015 1 1 30 PHE HB2 H -3.011 -7.437 1.103 1.00 . A A . 30 PHE HB2 1 1
4 3016 1 1 30 PHE HB3 H -1.782 -6.306 1.713 1.00 . A A . 30 PHE HB3 1 1
4 3017 1 1 30 PHE HD1 H -4.663 -4.527 0.737 1.00 . A A . 30 PHE HD1 1 1
4 3018 1 1 30 PHE HD2 H -3.070 -6.977 3.854 1.00 . A A . 30 PHE HD2 1 1
4 3019 1 1 30 PHE HE1 H -6.312 -3.583 2.319 1.00 . A A . 30 PHE HE1 1 1
4 3020 1 1 30 PHE HE2 H -4.720 -6.037 5.438 1.00 . A A . 30 PHE HE2 1 1
4 3021 1 1 30 PHE HZ H -6.341 -4.341 4.669 1.00 . A A . 30 PHE HZ 1 1
4 3022 1 1 30 PHE N N -3.974 -5.919 -0.848 1.00 . A A . 30 PHE N 1 1
4 3023 1 1 30 PHE O O -0.431 -5.593 -0.809 1.00 . A A . 30 PHE O 1 1
4 3024 1 1 31 ASP C C -0.349 -6.666 -3.739 1.00 . A A . 31 ASP C 1 1
4 3025 1 1 31 ASP CA C -0.677 -7.665 -2.636 1.00 . A A . 31 ASP CA 1 1
4 3026 1 1 31 ASP CB C -1.084 -9.008 -3.247 1.00 . A A . 31 ASP CB 1 1
4 3027 1 1 31 ASP CG C 0.046 -9.744 -3.955 1.00 . A A . 31 ASP CG 1 1
4 3028 1 1 31 ASP H H -2.644 -7.595 -1.794 1.00 . A A . 31 ASP H 1 1
4 3029 1 1 31 ASP HA H 0.239 -7.805 -2.063 1.00 . A A . 31 ASP HA 1 1
4 3030 1 1 31 ASP HB2 H -1.565 -9.681 -2.537 1.00 . A A . 31 ASP HB2 1 1
4 3031 1 1 31 ASP HB3 H -1.814 -8.671 -3.983 1.00 . A A . 31 ASP HB3 1 1
4 3032 1 1 31 ASP N N -1.732 -7.160 -1.765 1.00 . A A . 31 ASP N 1 1
4 3033 1 1 31 ASP O O 0.803 -6.540 -4.153 1.00 . A A . 31 ASP O 1 1
4 3034 1 1 31 ASP OD1 O 1.017 -10.062 -3.310 1.00 . A A . 31 ASP OD1 1 1
4 3035 1 1 31 ASP OD2 O -0.135 -10.121 -5.088 1.00 . A A . 31 ASP OD2 1 1
4 3036 1 1 32 LEU C C -0.217 -4.021 -5.196 1.00 . A A . 32 LEU C 1 1
4 3037 1 1 32 LEU CA C -1.239 -5.130 -5.405 1.00 . A A . 32 LEU CA 1 1
4 3038 1 1 32 LEU CB C -2.601 -4.536 -5.789 1.00 . A A . 32 LEU CB 1 1
4 3039 1 1 32 LEU CD1 C -3.706 -6.713 -6.349 1.00 . A A . 32 LEU CD1 1 1
4 3040 1 1 32 LEU CD2 C -4.644 -4.560 -7.222 1.00 . A A . 32 LEU CD2 1 1
4 3041 1 1 32 LEU CG C -3.374 -5.317 -6.859 1.00 . A A . 32 LEU CG 1 1
4 3042 1 1 32 LEU H H -2.258 -5.996 -3.734 1.00 . A A . 32 LEU H 1 1
4 3043 1 1 32 LEU HA H -0.872 -5.736 -6.232 1.00 . A A . 32 LEU HA 1 1
4 3044 1 1 32 LEU HB2 H -3.107 -4.618 -4.828 1.00 . A A . 32 LEU HB2 1 1
4 3045 1 1 32 LEU HB3 H -2.518 -3.486 -6.068 1.00 . A A . 32 LEU HB3 1 1
4 3046 1 1 32 LEU HD11 H -4.255 -7.259 -7.116 1.00 . A A . 32 LEU HD11 1 1
4 3047 1 1 32 LEU HD12 H -2.782 -7.245 -6.119 1.00 . A A . 32 LEU HD12 1 1
4 3048 1 1 32 LEU HD13 H -4.316 -6.637 -5.451 1.00 . A A . 32 LEU HD13 1 1
4 3049 1 1 32 LEU HD21 H -4.383 -3.575 -7.609 1.00 . A A . 32 LEU HD21 1 1
4 3050 1 1 32 LEU HD22 H -5.192 -5.115 -7.983 1.00 . A A . 32 LEU HD22 1 1
4 3051 1 1 32 LEU HD23 H -5.267 -4.446 -6.334 1.00 . A A . 32 LEU HD23 1 1
4 3052 1 1 32 LEU HG H -2.745 -5.358 -7.748 1.00 . A A . 32 LEU HG 1 1
4 3053 1 1 32 LEU N N -1.369 -5.959 -4.212 1.00 . A A . 32 LEU N 1 1
4 3054 1 1 32 LEU O O 0.504 -3.645 -6.121 1.00 . A A . 32 LEU O 1 1
4 3055 1 1 33 ILE C C 2.216 -2.955 -3.634 1.00 . A A . 33 ILE C 1 1
4 3056 1 1 33 ILE CA C 0.783 -2.438 -3.639 1.00 . A A . 33 ILE CA 1 1
4 3057 1 1 33 ILE CB C 0.467 -1.815 -2.267 1.00 . A A . 33 ILE CB 1 1
4 3058 1 1 33 ILE CD1 C 0.998 -2.363 0.165 1.00 . A A . 33 ILE CD1 1 1
4 3059 1 1 33 ILE CG1 C 0.520 -2.883 -1.171 1.00 . A A . 33 ILE CG1 1 1
4 3060 1 1 33 ILE CG2 C -0.895 -1.139 -2.291 1.00 . A A . 33 ILE CG2 1 1
4 3061 1 1 33 ILE H H -0.783 -3.847 -3.261 1.00 . A A . 33 ILE H 1 1
4 3062 1 1 33 ILE HA H 0.772 -1.660 -4.402 1.00 . A A . 33 ILE HA 1 1
4 3063 1 1 33 ILE HB H 1.234 -1.080 -2.026 1.00 . A A . 33 ILE HB 1 1
4 3064 1 1 33 ILE HD11 H 0.327 -1.579 0.512 1.00 . A A . 33 ILE HD11 1 1
4 3065 1 1 33 ILE HD12 H 1.009 -3.177 0.890 1.00 . A A . 33 ILE HD12 1 1
4 3066 1 1 33 ILE HD13 H 2.005 -1.958 0.060 1.00 . A A . 33 ILE HD13 1 1
4 3067 1 1 33 ILE HG12 H -0.485 -3.289 -1.066 1.00 . A A . 33 ILE HG12 1 1
4 3068 1 1 33 ILE HG13 H 1.193 -3.668 -1.517 1.00 . A A . 33 ILE HG13 1 1
4 3069 1 1 33 ILE HG21 H -1.103 -0.705 -1.314 1.00 . A A . 33 ILE HG21 1 1
4 3070 1 1 33 ILE HG22 H -0.898 -0.354 -3.045 1.00 . A A . 33 ILE HG22 1 1
4 3071 1 1 33 ILE HG23 H -1.663 -1.875 -2.531 1.00 . A A . 33 ILE HG23 1 1
4 3072 1 1 33 ILE N N -0.159 -3.500 -3.975 1.00 . A A . 33 ILE N 1 1
4 3073 1 1 33 ILE O O 3.166 -2.179 -3.740 1.00 . A A . 33 ILE O 1 1
4 3074 1 1 34 ASN C C 4.247 -4.942 -4.949 1.00 . A A . 34 ASN C 1 1
4 3075 1 1 34 ASN CA C 3.681 -4.896 -3.535 1.00 . A A . 34 ASN CA 1 1
4 3076 1 1 34 ASN CB C 3.641 -6.293 -2.941 1.00 . A A . 34 ASN CB 1 1
4 3077 1 1 34 ASN CG C 3.432 -6.311 -1.452 1.00 . A A . 34 ASN CG 1 1
4 3078 1 1 34 ASN H H 1.545 -4.849 -3.402 1.00 . A A . 34 ASN H 1 1
4 3079 1 1 34 ASN HA H 4.382 -4.307 -2.942 1.00 . A A . 34 ASN HA 1 1
4 3080 1 1 34 ASN HB2 H 3.034 -7.076 -3.397 1.00 . A A . 34 ASN HB2 1 1
4 3081 1 1 34 ASN HB3 H 4.694 -6.481 -3.150 1.00 . A A . 34 ASN HB3 1 1
4 3082 1 1 34 ASN HD21 H 2.698 -8.172 -1.579 1.00 . A A . 34 ASN HD21 1 1
4 3083 1 1 34 ASN HD22 H 2.753 -7.497 0.015 1.00 . A A . 34 ASN HD22 1 1
4 3084 1 1 34 ASN N N 2.365 -4.270 -3.513 1.00 . A A . 34 ASN N 1 1
4 3085 1 1 34 ASN ND2 N 2.921 -7.415 -0.968 1.00 . A A . 34 ASN ND2 1 1
4 3086 1 1 34 ASN O O 5.456 -4.834 -5.148 1.00 . A A . 34 ASN O 1 1
4 3087 1 1 34 ASN OD1 O 3.798 -5.368 -0.742 1.00 . A A . 34 ASN OD1 1 1
4 3088 1 1 35 LYS C C 4.074 -3.455 -7.613 1.00 . A A . 35 LYS C 1 1
4 3089 1 1 35 LYS CA C 3.728 -4.910 -7.328 1.00 . A A . 35 LYS CA 1 1
4 3090 1 1 35 LYS CB C 2.593 -5.371 -8.244 1.00 . A A . 35 LYS CB 1 1
4 3091 1 1 35 LYS CD C 1.787 -5.875 -10.571 1.00 . A A . 35 LYS CD 1 1
4 3092 1 1 35 LYS CE C 2.112 -5.810 -12.056 1.00 . A A . 35 LYS CE 1 1
4 3093 1 1 35 LYS CG C 2.919 -5.305 -9.731 1.00 . A A . 35 LYS CG 1 1
4 3094 1 1 35 LYS H H 2.415 -5.363 -5.698 1.00 . A A . 35 LYS H 1 1
4 3095 1 1 35 LYS HA H 4.620 -5.493 -7.559 1.00 . A A . 35 LYS HA 1 1
4 3096 1 1 35 LYS HB2 H 2.358 -6.399 -7.970 1.00 . A A . 35 LYS HB2 1 1
4 3097 1 1 35 LYS HB3 H 1.733 -4.734 -8.034 1.00 . A A . 35 LYS HB3 1 1
4 3098 1 1 35 LYS HD2 H 1.626 -6.914 -10.279 1.00 . A A . 35 LYS HD2 1 1
4 3099 1 1 35 LYS HD3 H 0.883 -5.300 -10.372 1.00 . A A . 35 LYS HD3 1 1
4 3100 1 1 35 LYS HE2 H 2.286 -4.769 -12.323 1.00 . A A . 35 LYS HE2 1 1
4 3101 1 1 35 LYS HE3 H 3.020 -6.386 -12.233 1.00 . A A . 35 LYS HE3 1 1
4 3102 1 1 35 LYS HG2 H 3.085 -4.262 -10.003 1.00 . A A . 35 LYS HG2 1 1
4 3103 1 1 35 LYS HG3 H 3.830 -5.877 -9.911 1.00 . A A . 35 LYS HG3 1 1
4 3104 1 1 35 LYS HZ1 H 0.167 -5.824 -12.730 1.00 . A A . 35 LYS HZ1 1 1
4 3105 1 1 35 LYS HZ2 H 1.264 -6.296 -13.868 1.00 . A A . 35 LYS HZ2 1 1
4 3106 1 1 35 LYS HZ3 H 0.847 -7.324 -12.646 1.00 . A A . 35 LYS HZ3 1 1
4 3107 1 1 35 LYS N N 3.364 -5.102 -5.929 1.00 . A A . 35 LYS N 1 1
4 3108 1 1 35 LYS NZ N 1.009 -6.357 -12.892 1.00 . A A . 35 LYS NZ 1 1
4 3109 1 1 35 LYS O O 4.826 -3.156 -8.541 1.00 . A A . 35 LYS O 1 1
4 3110 1 1 36 ALA C C 5.059 -0.632 -6.752 1.00 . A A . 36 ALA C 1 1
4 3111 1 1 36 ALA CA C 3.650 -1.123 -7.061 1.00 . A A . 36 ALA CA 1 1
4 3112 1 1 36 ALA CB C 2.625 -0.347 -6.247 1.00 . A A . 36 ALA CB 1 1
4 3113 1 1 36 ALA H H 3.000 -2.865 -6.003 1.00 . A A . 36 ALA H 1 1
4 3114 1 1 36 ALA HA H 3.467 -0.936 -8.120 1.00 . A A . 36 ALA HA 1 1
4 3115 1 1 36 ALA HB1 H 2.785 -0.534 -5.187 1.00 . A A . 36 ALA HB1 1 1
4 3116 1 1 36 ALA HB2 H 2.734 0.720 -6.446 1.00 . A A . 36 ALA HB2 1 1
4 3117 1 1 36 ALA HB3 H 1.621 -0.667 -6.525 1.00 . A A . 36 ALA HB3 1 1
4 3118 1 1 36 ALA N N 3.522 -2.553 -6.809 1.00 . A A . 36 ALA N 1 1
4 3119 1 1 36 ALA O O 5.285 0.045 -5.749 1.00 . A A . 36 ALA O 1 1
4 3120 1 1 37 LYS C C 7.557 0.920 -7.428 1.00 . A A . 37 LYS C 1 1
4 3121 1 1 37 LYS CA C 7.397 -0.596 -7.427 1.00 . A A . 37 LYS CA 1 1
4 3122 1 1 37 LYS CB C 8.279 -1.217 -8.511 1.00 . A A . 37 LYS CB 1 1
4 3123 1 1 37 LYS CD C 10.573 -1.923 -9.259 1.00 . A A . 37 LYS CD 1 1
4 3124 1 1 37 LYS CE C 12.051 -1.958 -8.903 1.00 . A A . 37 LYS CE 1 1
4 3125 1 1 37 LYS CG C 9.773 -1.138 -8.230 1.00 . A A . 37 LYS CG 1 1
4 3126 1 1 37 LYS H H 5.751 -1.523 -8.431 1.00 . A A . 37 LYS H 1 1
4 3127 1 1 37 LYS HA H 7.746 -0.944 -6.454 1.00 . A A . 37 LYS HA 1 1
4 3128 1 1 37 LYS HB2 H 7.982 -2.263 -8.602 1.00 . A A . 37 LYS HB2 1 1
4 3129 1 1 37 LYS HB3 H 8.056 -0.696 -9.443 1.00 . A A . 37 LYS HB3 1 1
4 3130 1 1 37 LYS HD2 H 10.183 -2.941 -9.299 1.00 . A A . 37 LYS HD2 1 1
4 3131 1 1 37 LYS HD3 H 10.446 -1.448 -10.233 1.00 . A A . 37 LYS HD3 1 1
4 3132 1 1 37 LYS HE2 H 12.428 -0.936 -8.906 1.00 . A A . 37 LYS HE2 1 1
4 3133 1 1 37 LYS HE3 H 12.151 -2.377 -7.902 1.00 . A A . 37 LYS HE3 1 1
4 3134 1 1 37 LYS HG2 H 10.075 -0.090 -8.256 1.00 . A A . 37 LYS HG2 1 1
4 3135 1 1 37 LYS HG3 H 9.961 -1.544 -7.236 1.00 . A A . 37 LYS HG3 1 1
4 3136 1 1 37 LYS HZ1 H 12.745 -2.390 -10.792 1.00 . A A . 37 LYS HZ1 1 1
4 3137 1 1 37 LYS HZ2 H 13.809 -2.777 -9.592 1.00 . A A . 37 LYS HZ2 1 1
4 3138 1 1 37 LYS HZ3 H 12.487 -3.728 -9.860 1.00 . A A . 37 LYS HZ3 1 1
4 3139 1 1 37 LYS N N 6.004 -0.980 -7.618 1.00 . A A . 37 LYS N 1 1
4 3140 1 1 37 LYS NZ N 12.836 -2.779 -9.865 1.00 . A A . 37 LYS NZ 1 1
4 3141 1 1 37 LYS O O 8.651 1.438 -7.210 1.00 . A A . 37 LYS O 1 1
4 3142 1 1 38 THR C C 5.590 3.439 -6.259 1.00 . A A . 38 THR C 1 1
4 3143 1 1 38 THR CA C 6.415 3.069 -7.485 1.00 . A A . 38 THR CA 1 1
4 3144 1 1 38 THR CB C 5.834 3.785 -8.718 1.00 . A A . 38 THR CB 1 1
4 3145 1 1 38 THR CG2 C 6.575 3.365 -9.977 1.00 . A A . 38 THR CG2 1 1
4 3146 1 1 38 THR H H 5.630 1.147 -8.004 1.00 . A A . 38 THR H 1 1
4 3147 1 1 38 THR HA H 7.422 3.447 -7.305 1.00 . A A . 38 THR HA 1 1
4 3148 1 1 38 THR HB H 5.932 4.862 -8.581 1.00 . A A . 38 THR HB 1 1
4 3149 1 1 38 THR HG1 H 4.195 3.502 -9.779 1.00 . A A . 38 THR HG1 1 1
4 3150 1 1 38 THR HG21 H 6.476 2.289 -10.115 1.00 . A A . 38 THR HG21 1 1
4 3151 1 1 38 THR HG22 H 6.149 3.882 -10.838 1.00 . A A . 38 THR HG22 1 1
4 3152 1 1 38 THR HG23 H 7.629 3.625 -9.883 1.00 . A A . 38 THR HG23 1 1
4 3153 1 1 38 THR N N 6.457 1.624 -7.676 1.00 . A A . 38 THR N 1 1
4 3154 1 1 38 THR O O 4.666 2.720 -5.881 1.00 . A A . 38 THR O 1 1
4 3155 1 1 38 THR OG1 O 4.445 3.457 -8.853 1.00 . A A . 38 THR OG1 1 1
4 3156 1 1 39 VAL C C 3.769 5.524 -4.957 1.00 . A A . 39 VAL C 1 1
4 3157 1 1 39 VAL CA C 5.159 5.085 -4.517 1.00 . A A . 39 VAL CA 1 1
4 3158 1 1 39 VAL CB C 5.872 6.273 -3.845 1.00 . A A . 39 VAL CB 1 1
4 3159 1 1 39 VAL CG1 C 4.970 6.914 -2.800 1.00 . A A . 39 VAL CG1 1 1
4 3160 1 1 39 VAL CG2 C 7.180 5.821 -3.213 1.00 . A A . 39 VAL CG2 1 1
4 3161 1 1 39 VAL H H 6.741 5.075 -5.959 1.00 . A A . 39 VAL H 1 1
4 3162 1 1 39 VAL HA H 4.985 4.314 -3.766 1.00 . A A . 39 VAL HA 1 1
4 3163 1 1 39 VAL HB H 6.128 7.010 -4.606 1.00 . A A . 39 VAL HB 1 1
4 3164 1 1 39 VAL HG11 H 5.490 7.752 -2.336 1.00 . A A . 39 VAL HG11 1 1
4 3165 1 1 39 VAL HG12 H 4.059 7.273 -3.278 1.00 . A A . 39 VAL HG12 1 1
4 3166 1 1 39 VAL HG13 H 4.716 6.177 -2.039 1.00 . A A . 39 VAL HG13 1 1
4 3167 1 1 39 VAL HG21 H 7.832 5.406 -3.980 1.00 . A A . 39 VAL HG21 1 1
4 3168 1 1 39 VAL HG22 H 7.671 6.673 -2.742 1.00 . A A . 39 VAL HG22 1 1
4 3169 1 1 39 VAL HG23 H 6.974 5.059 -2.460 1.00 . A A . 39 VAL HG23 1 1
4 3170 1 1 39 VAL N N 5.930 4.566 -5.642 1.00 . A A . 39 VAL N 1 1
4 3171 1 1 39 VAL O O 2.790 5.332 -4.236 1.00 . A A . 39 VAL O 1 1
4 3172 1 1 40 GLU C C 1.454 5.430 -6.917 1.00 . A A . 40 GLU C 1 1
4 3173 1 1 40 GLU CA C 2.417 6.585 -6.682 1.00 . A A . 40 GLU CA 1 1
4 3174 1 1 40 GLU CB C 2.640 7.358 -7.984 1.00 . A A . 40 GLU CB 1 1
4 3175 1 1 40 GLU CD C 3.601 9.358 -9.133 1.00 . A A . 40 GLU CD 1 1
4 3176 1 1 40 GLU CG C 3.321 8.708 -7.807 1.00 . A A . 40 GLU CG 1 1
4 3177 1 1 40 GLU H H 4.528 6.234 -6.693 1.00 . A A . 40 GLU H 1 1
4 3178 1 1 40 GLU HA H 1.936 7.248 -5.962 1.00 . A A . 40 GLU HA 1 1
4 3179 1 1 40 GLU HB2 H 3.250 6.726 -8.629 1.00 . A A . 40 GLU HB2 1 1
4 3180 1 1 40 GLU HB3 H 1.660 7.504 -8.439 1.00 . A A . 40 GLU HB3 1 1
4 3181 1 1 40 GLU HG2 H 2.761 9.397 -7.176 1.00 . A A . 40 GLU HG2 1 1
4 3182 1 1 40 GLU HG3 H 4.262 8.456 -7.320 1.00 . A A . 40 GLU HG3 1 1
4 3183 1 1 40 GLU N N 3.688 6.112 -6.145 1.00 . A A . 40 GLU N 1 1
4 3184 1 1 40 GLU O O 0.244 5.570 -6.735 1.00 . A A . 40 GLU O 1 1
4 3185 1 1 40 GLU OE1 O 3.333 8.747 -10.139 1.00 . A A . 40 GLU OE1 1 1
4 3186 1 1 40 GLU OE2 O 3.977 10.506 -9.141 1.00 . A A . 40 GLU OE2 1 1
4 3187 1 1 41 GLY C C 0.535 2.652 -6.207 1.00 . A A . 41 GLY C 1 1
4 3188 1 1 41 GLY CA C 1.196 3.083 -7.510 1.00 . A A . 41 GLY CA 1 1
4 3189 1 1 41 GLY H H 2.989 4.251 -7.506 1.00 . A A . 41 GLY H 1 1
4 3190 1 1 41 GLY HA2 H 0.423 3.281 -8.252 1.00 . A A . 41 GLY HA2 1 1
4 3191 1 1 41 GLY HA3 H 1.840 2.278 -7.864 1.00 . A A . 41 GLY HA3 1 1
4 3192 1 1 41 GLY N N 1.996 4.286 -7.323 1.00 . A A . 41 GLY N 1 1
4 3193 1 1 41 GLY O O -0.664 2.373 -6.170 1.00 . A A . 41 GLY O 1 1
4 3194 1 1 42 VAL C C -0.323 2.990 -3.350 1.00 . A A . 42 VAL C 1 1
4 3195 1 1 42 VAL CA C 0.833 2.132 -3.848 1.00 . A A . 42 VAL CA 1 1
4 3196 1 1 42 VAL CB C 1.950 2.128 -2.787 1.00 . A A . 42 VAL CB 1 1
4 3197 1 1 42 VAL CG1 C 1.380 1.807 -1.414 1.00 . A A . 42 VAL CG1 1 1
4 3198 1 1 42 VAL CG2 C 3.037 1.130 -3.159 1.00 . A A . 42 VAL CG2 1 1
4 3199 1 1 42 VAL H H 2.285 2.897 -5.222 1.00 . A A . 42 VAL H 1 1
4 3200 1 1 42 VAL HA H 0.422 1.124 -3.922 1.00 . A A . 42 VAL HA 1 1
4 3201 1 1 42 VAL HB H 2.420 3.113 -2.764 1.00 . A A . 42 VAL HB 1 1
4 3202 1 1 42 VAL HG11 H 2.183 1.809 -0.676 1.00 . A A . 42 VAL HG11 1 1
4 3203 1 1 42 VAL HG12 H 0.638 2.558 -1.143 1.00 . A A . 42 VAL HG12 1 1
4 3204 1 1 42 VAL HG13 H 0.912 0.824 -1.435 1.00 . A A . 42 VAL HG13 1 1
4 3205 1 1 42 VAL HG21 H 3.465 1.401 -4.124 1.00 . A A . 42 VAL HG21 1 1
4 3206 1 1 42 VAL HG22 H 3.818 1.142 -2.400 1.00 . A A . 42 VAL HG22 1 1
4 3207 1 1 42 VAL HG23 H 2.604 0.132 -3.221 1.00 . A A . 42 VAL HG23 1 1
4 3208 1 1 42 VAL N N 1.322 2.602 -5.138 1.00 . A A . 42 VAL N 1 1
4 3209 1 1 42 VAL O O -1.306 2.476 -2.818 1.00 . A A . 42 VAL O 1 1
4 3210 1 1 43 ASN C C -2.453 5.129 -4.062 1.00 . A A . 43 ASN C 1 1
4 3211 1 1 43 ASN CA C -1.250 5.231 -3.133 1.00 . A A . 43 ASN CA 1 1
4 3212 1 1 43 ASN CB C -0.739 6.660 -3.089 1.00 . A A . 43 ASN CB 1 1
4 3213 1 1 43 ASN CG C -1.741 7.643 -2.548 1.00 . A A . 43 ASN CG 1 1
4 3214 1 1 43 ASN H H 0.646 4.664 -3.946 1.00 . A A . 43 ASN H 1 1
4 3215 1 1 43 ASN HA H -1.609 4.980 -2.133 1.00 . A A . 43 ASN HA 1 1
4 3216 1 1 43 ASN HB2 H 0.244 6.888 -2.678 1.00 . A A . 43 ASN HB2 1 1
4 3217 1 1 43 ASN HB3 H -0.710 6.750 -4.175 1.00 . A A . 43 ASN HB3 1 1
4 3218 1 1 43 ASN HD21 H -1.857 8.514 -4.350 1.00 . A A . 43 ASN HD21 1 1
4 3219 1 1 43 ASN HD22 H -2.853 9.212 -3.116 1.00 . A A . 43 ASN HD22 1 1
4 3220 1 1 43 ASN N N -0.198 4.301 -3.528 1.00 . A A . 43 ASN N 1 1
4 3221 1 1 43 ASN ND2 N -2.185 8.526 -3.406 1.00 . A A . 43 ASN ND2 1 1
4 3222 1 1 43 ASN O O -3.599 5.145 -3.613 1.00 . A A . 43 ASN O 1 1
4 3223 1 1 43 ASN OD1 O -2.160 7.558 -1.388 1.00 . A A . 43 ASN OD1 1 1
4 3224 1 1 44 ALA C C -4.070 3.683 -6.193 1.00 . A A . 44 ALA C 1 1
4 3225 1 1 44 ALA CA C -3.245 4.953 -6.357 1.00 . A A . 44 ALA CA 1 1
4 3226 1 1 44 ALA CB C -2.659 5.030 -7.759 1.00 . A A . 44 ALA CB 1 1
4 3227 1 1 44 ALA H H -1.222 4.994 -5.661 1.00 . A A . 44 ALA H 1 1
4 3228 1 1 44 ALA HA H -3.918 5.799 -6.214 1.00 . A A . 44 ALA HA 1 1
4 3229 1 1 44 ALA HB1 H -1.972 4.200 -7.912 1.00 . A A . 44 ALA HB1 1 1
4 3230 1 1 44 ALA HB2 H -3.463 4.976 -8.492 1.00 . A A . 44 ALA HB2 1 1
4 3231 1 1 44 ALA HB3 H -2.123 5.973 -7.878 1.00 . A A . 44 ALA HB3 1 1
4 3232 1 1 44 ALA N N -2.185 5.024 -5.359 1.00 . A A . 44 ALA N 1 1
4 3233 1 1 44 ALA O O -5.301 3.723 -6.226 1.00 . A A . 44 ALA O 1 1
4 3234 1 1 45 LEU C C -4.909 1.309 -4.541 1.00 . A A . 45 LEU C 1 1
4 3235 1 1 45 LEU CA C -4.057 1.280 -5.804 1.00 . A A . 45 LEU CA 1 1
4 3236 1 1 45 LEU CB C -3.026 0.147 -5.724 1.00 . A A . 45 LEU CB 1 1
4 3237 1 1 45 LEU CD1 C -0.792 -0.573 -6.598 1.00 . A A . 45 LEU CD1 1 1
4 3238 1 1 45 LEU CD2 C -2.867 -0.996 -7.937 1.00 . A A . 45 LEU CD2 1 1
4 3239 1 1 45 LEU CG C -2.166 -0.042 -6.981 1.00 . A A . 45 LEU CG 1 1
4 3240 1 1 45 LEU H H -2.378 2.587 -6.029 1.00 . A A . 45 LEU H 1 1
4 3241 1 1 45 LEU HA H -4.737 1.082 -6.631 1.00 . A A . 45 LEU HA 1 1
4 3242 1 1 45 LEU HB2 H -2.413 0.523 -4.906 1.00 . A A . 45 LEU HB2 1 1
4 3243 1 1 45 LEU HB3 H -3.484 -0.796 -5.431 1.00 . A A . 45 LEU HB3 1 1
4 3244 1 1 45 LEU HD11 H -0.189 -0.703 -7.498 1.00 . A A . 45 LEU HD11 1 1
4 3245 1 1 45 LEU HD12 H -0.299 0.138 -5.934 1.00 . A A . 45 LEU HD12 1 1
4 3246 1 1 45 LEU HD13 H -0.900 -1.531 -6.093 1.00 . A A . 45 LEU HD13 1 1
4 3247 1 1 45 LEU HD21 H -3.836 -0.584 -8.219 1.00 . A A . 45 LEU HD21 1 1
4 3248 1 1 45 LEU HD22 H -2.255 -1.129 -8.830 1.00 . A A . 45 LEU HD22 1 1
4 3249 1 1 45 LEU HD23 H -3.010 -1.960 -7.449 1.00 . A A . 45 LEU HD23 1 1
4 3250 1 1 45 LEU HG H -2.094 0.929 -7.473 1.00 . A A . 45 LEU HG 1 1
4 3251 1 1 45 LEU N N -3.387 2.558 -6.016 1.00 . A A . 45 LEU N 1 1
4 3252 1 1 45 LEU O O -6.102 1.003 -4.578 1.00 . A A . 45 LEU O 1 1
4 3253 1 1 46 LYS C C -6.158 2.675 -2.168 1.00 . A A . 46 LYS C 1 1
4 3254 1 1 46 LYS CA C -4.983 1.707 -2.141 1.00 . A A . 46 LYS CA 1 1
4 3255 1 1 46 LYS CB C -4.014 2.088 -1.019 1.00 . A A . 46 LYS CB 1 1
4 3256 1 1 46 LYS CD C -3.780 2.513 1.447 1.00 . A A . 46 LYS CD 1 1
4 3257 1 1 46 LYS CE C -4.333 3.930 1.505 1.00 . A A . 46 LYS CE 1 1
4 3258 1 1 46 LYS CG C -4.479 1.690 0.376 1.00 . A A . 46 LYS CG 1 1
4 3259 1 1 46 LYS H H -3.320 1.948 -3.466 1.00 . A A . 46 LYS H 1 1
4 3260 1 1 46 LYS HA H -5.397 0.722 -1.922 1.00 . A A . 46 LYS HA 1 1
4 3261 1 1 46 LYS HB2 H -3.064 1.600 -1.239 1.00 . A A . 46 LYS HB2 1 1
4 3262 1 1 46 LYS HB3 H -3.884 3.169 -1.062 1.00 . A A . 46 LYS HB3 1 1
4 3263 1 1 46 LYS HD2 H -3.928 2.025 2.412 1.00 . A A . 46 LYS HD2 1 1
4 3264 1 1 46 LYS HD3 H -2.714 2.549 1.219 1.00 . A A . 46 LYS HD3 1 1
4 3265 1 1 46 LYS HE2 H -4.176 4.398 0.535 1.00 . A A . 46 LYS HE2 1 1
4 3266 1 1 46 LYS HE3 H -5.401 3.871 1.710 1.00 . A A . 46 LYS HE3 1 1
4 3267 1 1 46 LYS HG2 H -5.556 1.846 0.440 1.00 . A A . 46 LYS HG2 1 1
4 3268 1 1 46 LYS HG3 H -4.256 0.633 0.526 1.00 . A A . 46 LYS HG3 1 1
4 3269 1 1 46 LYS HZ1 H -2.680 4.798 2.371 1.00 . A A . 46 LYS HZ1 1 1
4 3270 1 1 46 LYS HZ2 H -4.064 5.672 2.567 1.00 . A A . 46 LYS HZ2 1 1
4 3271 1 1 46 LYS HZ3 H -3.816 4.310 3.462 1.00 . A A . 46 LYS HZ3 1 1
4 3272 1 1 46 LYS N N -4.292 1.679 -3.424 1.00 . A A . 46 LYS N 1 1
4 3273 1 1 46 LYS NZ N -3.670 4.743 2.560 1.00 . A A . 46 LYS NZ 1 1
4 3274 1 1 46 LYS O O -7.183 2.442 -1.529 1.00 . A A . 46 LYS O 1 1
4 3275 1 1 47 ASP C C -8.400 4.298 -3.067 1.00 . A A . 47 ASP C 1 1
4 3276 1 1 47 ASP CA C -6.986 4.842 -2.910 1.00 . A A . 47 ASP CA 1 1
4 3277 1 1 47 ASP CB C -6.684 5.847 -4.022 1.00 . A A . 47 ASP CB 1 1
4 3278 1 1 47 ASP CG C -7.473 7.147 -3.928 1.00 . A A . 47 ASP CG 1 1
4 3279 1 1 47 ASP H H -5.184 3.848 -3.498 1.00 . A A . 47 ASP H 1 1
4 3280 1 1 47 ASP HA H -6.959 5.362 -1.952 1.00 . A A . 47 ASP HA 1 1
4 3281 1 1 47 ASP HB2 H -5.622 6.075 -4.125 1.00 . A A . 47 ASP HB2 1 1
4 3282 1 1 47 ASP HB3 H -7.021 5.281 -4.891 1.00 . A A . 47 ASP HB3 1 1
4 3283 1 1 47 ASP N N -6.004 3.764 -2.913 1.00 . A A . 47 ASP N 1 1
4 3284 1 1 47 ASP O O -9.332 4.763 -2.411 1.00 . A A . 47 ASP O 1 1
4 3285 1 1 47 ASP OD1 O -7.316 7.845 -2.954 1.00 . A A . 47 ASP OD1 1 1
4 3286 1 1 47 ASP OD2 O -8.104 7.507 -4.893 1.00 . A A . 47 ASP OD2 1 1
4 3287 1 1 48 GLU C C -10.337 1.958 -2.917 1.00 . A A . 48 GLU C 1 1
4 3288 1 1 48 GLU CA C -9.851 2.680 -4.166 1.00 . A A . 48 GLU CA 1 1
4 3289 1 1 48 GLU CB C -9.776 1.703 -5.342 1.00 . A A . 48 GLU CB 1 1
4 3290 1 1 48 GLU CD C -9.423 1.346 -7.790 1.00 . A A . 48 GLU CD 1 1
4 3291 1 1 48 GLU CG C -9.605 2.367 -6.702 1.00 . A A . 48 GLU CG 1 1
4 3292 1 1 48 GLU H H -7.753 2.983 -4.463 1.00 . A A . 48 GLU H 1 1
4 3293 1 1 48 GLU HA H -10.597 3.442 -4.394 1.00 . A A . 48 GLU HA 1 1
4 3294 1 1 48 GLU HB2 H -8.930 1.042 -5.153 1.00 . A A . 48 GLU HB2 1 1
4 3295 1 1 48 GLU HB3 H -10.699 1.124 -5.335 1.00 . A A . 48 GLU HB3 1 1
4 3296 1 1 48 GLU HG2 H -10.425 3.034 -6.964 1.00 . A A . 48 GLU HG2 1 1
4 3297 1 1 48 GLU HG3 H -8.689 2.946 -6.591 1.00 . A A . 48 GLU HG3 1 1
4 3298 1 1 48 GLU N N -8.555 3.308 -3.941 1.00 . A A . 48 GLU N 1 1
4 3299 1 1 48 GLU O O -11.522 2.003 -2.584 1.00 . A A . 48 GLU O 1 1
4 3300 1 1 48 GLU OE1 O -9.364 0.180 -7.479 1.00 . A A . 48 GLU OE1 1 1
4 3301 1 1 48 GLU OE2 O -9.457 1.719 -8.938 1.00 . A A . 48 GLU OE2 1 1
4 3302 1 1 49 ILE C C -10.038 1.412 0.150 1.00 . A A . 49 ILE C 1 1
4 3303 1 1 49 ILE CA C -9.761 0.510 -1.046 1.00 . A A . 49 ILE CA 1 1
4 3304 1 1 49 ILE CB C -8.642 -0.482 -0.680 1.00 . A A . 49 ILE CB 1 1
4 3305 1 1 49 ILE CD1 C -9.519 -2.285 -2.255 1.00 . A A . 49 ILE CD1 1 1
4 3306 1 1 49 ILE CG1 C -8.348 -1.415 -1.859 1.00 . A A . 49 ILE CG1 1 1
4 3307 1 1 49 ILE CG2 C -9.025 -1.284 0.554 1.00 . A A . 49 ILE CG2 1 1
4 3308 1 1 49 ILE H H -8.453 1.329 -2.530 1.00 . A A . 49 ILE H 1 1
4 3309 1 1 49 ILE HA H -10.691 -0.035 -1.204 1.00 . A A . 49 ILE HA 1 1
4 3310 1 1 49 ILE HB H -7.725 0.073 -0.484 1.00 . A A . 49 ILE HB 1 1
4 3311 1 1 49 ILE HD11 H -10.360 -1.657 -2.544 1.00 . A A . 49 ILE HD11 1 1
4 3312 1 1 49 ILE HD12 H -9.235 -2.918 -3.096 1.00 . A A . 49 ILE HD12 1 1
4 3313 1 1 49 ILE HD13 H -9.808 -2.913 -1.411 1.00 . A A . 49 ILE HD13 1 1
4 3314 1 1 49 ILE HG12 H -8.059 -0.789 -2.702 1.00 . A A . 49 ILE HG12 1 1
4 3315 1 1 49 ILE HG13 H -7.508 -2.046 -1.571 1.00 . A A . 49 ILE HG13 1 1
4 3316 1 1 49 ILE HG21 H -8.223 -1.981 0.799 1.00 . A A . 49 ILE HG21 1 1
4 3317 1 1 49 ILE HG22 H -9.185 -0.607 1.392 1.00 . A A . 49 ILE HG22 1 1
4 3318 1 1 49 ILE HG23 H -9.941 -1.841 0.357 1.00 . A A . 49 ILE HG23 1 1
4 3319 1 1 49 ILE N N -9.417 1.292 -2.227 1.00 . A A . 49 ILE N 1 1
4 3320 1 1 49 ILE O O -10.950 1.153 0.935 1.00 . A A . 49 ILE O 1 1
4 3321 1 1 50 LEU C C -10.749 4.152 1.265 1.00 . A A . 50 LEU C 1 1
4 3322 1 1 50 LEU CA C -9.417 3.421 1.375 1.00 . A A . 50 LEU CA 1 1
4 3323 1 1 50 LEU CB C -8.257 4.426 1.388 1.00 . A A . 50 LEU CB 1 1
4 3324 1 1 50 LEU CD1 C -8.152 4.754 3.868 1.00 . A A . 50 LEU CD1 1 1
4 3325 1 1 50 LEU CD2 C -7.189 6.477 2.326 1.00 . A A . 50 LEU CD2 1 1
4 3326 1 1 50 LEU CG C -8.298 5.455 2.524 1.00 . A A . 50 LEU CG 1 1
4 3327 1 1 50 LEU H H -8.508 2.620 -0.390 1.00 . A A . 50 LEU H 1 1
4 3328 1 1 50 LEU HA H -9.433 2.889 2.324 1.00 . A A . 50 LEU HA 1 1
4 3329 1 1 50 LEU HB2 H -7.428 3.737 1.537 1.00 . A A . 50 LEU HB2 1 1
4 3330 1 1 50 LEU HB3 H -8.145 4.926 0.425 1.00 . A A . 50 LEU HB3 1 1
4 3331 1 1 50 LEU HD11 H -8.182 5.492 4.670 1.00 . A A . 50 LEU HD11 1 1
4 3332 1 1 50 LEU HD12 H -8.969 4.045 4.000 1.00 . A A . 50 LEU HD12 1 1
4 3333 1 1 50 LEU HD13 H -7.201 4.224 3.900 1.00 . A A . 50 LEU HD13 1 1
4 3334 1 1 50 LEU HD21 H -7.329 6.985 1.371 1.00 . A A . 50 LEU HD21 1 1
4 3335 1 1 50 LEU HD22 H -7.219 7.208 3.134 1.00 . A A . 50 LEU HD22 1 1
4 3336 1 1 50 LEU HD23 H -6.222 5.971 2.329 1.00 . A A . 50 LEU HD23 1 1
4 3337 1 1 50 LEU HG H -9.252 5.979 2.453 1.00 . A A . 50 LEU HG 1 1
4 3338 1 1 50 LEU N N -9.246 2.470 0.283 1.00 . A A . 50 LEU N 1 1
4 3339 1 1 50 LEU O O -11.406 4.417 2.272 1.00 . A A . 50 LEU O 1 1
4 3340 1 1 51 LYS C C -13.576 4.172 -0.164 1.00 . A A . 51 LYS C 1 1
4 3341 1 1 51 LYS CA C -12.411 5.152 -0.206 1.00 . A A . 51 LYS CA 1 1
4 3342 1 1 51 LYS CB C -12.381 5.875 -1.554 1.00 . A A . 51 LYS CB 1 1
4 3343 1 1 51 LYS CD C -11.464 7.737 -2.972 1.00 . A A . 51 LYS CD 1 1
4 3344 1 1 51 LYS CE C -10.646 9.020 -2.982 1.00 . A A . 51 LYS CE 1 1
4 3345 1 1 51 LYS CG C -11.469 7.094 -1.593 1.00 . A A . 51 LYS CG 1 1
4 3346 1 1 51 LYS H H -10.548 4.245 -0.745 1.00 . A A . 51 LYS H 1 1
4 3347 1 1 51 LYS HA H -12.595 5.887 0.579 1.00 . A A . 51 LYS HA 1 1
4 3348 1 1 51 LYS HB2 H -12.049 5.151 -2.297 1.00 . A A . 51 LYS HB2 1 1
4 3349 1 1 51 LYS HB3 H -13.404 6.181 -1.776 1.00 . A A . 51 LYS HB3 1 1
4 3350 1 1 51 LYS HD2 H -11.039 7.029 -3.684 1.00 . A A . 51 LYS HD2 1 1
4 3351 1 1 51 LYS HD3 H -12.493 7.962 -3.254 1.00 . A A . 51 LYS HD3 1 1
4 3352 1 1 51 LYS HE2 H -11.099 9.720 -2.282 1.00 . A A . 51 LYS HE2 1 1
4 3353 1 1 51 LYS HE3 H -9.635 8.782 -2.654 1.00 . A A . 51 LYS HE3 1 1
4 3354 1 1 51 LYS HG2 H -11.824 7.816 -0.856 1.00 . A A . 51 LYS HG2 1 1
4 3355 1 1 51 LYS HG3 H -10.458 6.779 -1.335 1.00 . A A . 51 LYS HG3 1 1
4 3356 1 1 51 LYS HZ1 H -11.532 9.858 -4.640 1.00 . A A . 51 LYS HZ1 1 1
4 3357 1 1 51 LYS HZ2 H -10.043 10.483 -4.299 1.00 . A A . 51 LYS HZ2 1 1
4 3358 1 1 51 LYS HZ3 H -10.174 8.988 -4.986 1.00 . A A . 51 LYS HZ3 1 1
4 3359 1 1 51 LYS N N -11.143 4.475 0.039 1.00 . A A . 51 LYS N 1 1
4 3360 1 1 51 LYS NZ N -10.595 9.637 -4.336 1.00 . A A . 51 LYS NZ 1 1
4 3361 1 1 51 LYS O O -14.717 4.560 0.083 1.00 . A A . 51 LYS O 1 1
4 3362 1 1 52 ALA C C -14.844 1.688 1.058 1.00 . A A . 52 ALA C 1 1
4 3363 1 1 52 ALA CA C -14.296 1.854 -0.354 1.00 . A A . 52 ALA CA 1 1
4 3364 1 1 52 ALA CB C -13.728 0.538 -0.864 1.00 . A A . 52 ALA CB 1 1
4 3365 1 1 52 ALA H H -12.329 2.649 -0.632 1.00 . A A . 52 ALA H 1 1
4 3366 1 1 52 ALA HA H -15.130 2.144 -0.993 1.00 . A A . 52 ALA HA 1 1
4 3367 1 1 52 ALA HB1 H -12.884 0.241 -0.245 1.00 . A A . 52 ALA HB1 1 1
4 3368 1 1 52 ALA HB2 H -14.499 -0.232 -0.819 1.00 . A A . 52 ALA HB2 1 1
4 3369 1 1 52 ALA HB3 H -13.398 0.659 -1.896 1.00 . A A . 52 ALA HB3 1 1
4 3370 1 1 52 ALA N N -13.282 2.900 -0.406 1.00 . A A . 52 ALA N 1 1
4 3371 1 1 52 ALA O O -15.674 2.447 1.473 1.00 . A A . 52 ALA O 1 1
4 3372 1 1 52 ALA OXT O -14.444 0.797 1.756 1.00 . A A . 52 ALA OXT 1 1
5 3373 1 1 1 GLY C C 17.454 -1.247 -2.649 1.00 . A A . 1 GLY C 1 1
5 3374 1 1 1 GLY CA C 16.675 -2.513 -2.979 1.00 . A A . 1 GLY CA 1 1
5 3375 1 1 1 GLY H1 H 17.223 -3.756 -4.635 1.00 . A A . 1 GLY H1 1 1
5 3376 1 1 1 GLY H2 H 16.020 -2.927 -4.975 1.00 . A A . 1 GLY H2 1 1
5 3377 1 1 1 GLY H3 H 17.386 -2.307 -4.988 1.00 . A A . 1 GLY H3 1 1
5 3378 1 1 1 GLY HA2 H 15.619 -2.347 -2.766 1.00 . A A . 1 GLY HA2 1 1
5 3379 1 1 1 GLY HA3 H 17.045 -3.330 -2.361 1.00 . A A . 1 GLY HA3 1 1
5 3380 1 1 1 GLY N N 16.825 -2.873 -4.384 1.00 . A A . 1 GLY N 1 1
5 3381 1 1 1 GLY O O 18.391 -1.273 -1.851 1.00 . A A . 1 GLY O 1 1
5 3382 1 1 2 THR C C 17.129 1.840 -1.808 1.00 . A A . 2 THR C 1 1
5 3383 1 1 2 THR CA C 17.713 1.144 -3.029 1.00 . A A . 2 THR CA 1 1
5 3384 1 1 2 THR CB C 17.589 2.077 -4.249 1.00 . A A . 2 THR CB 1 1
5 3385 1 1 2 THR CG2 C 18.070 1.374 -5.509 1.00 . A A . 2 THR CG2 1 1
5 3386 1 1 2 THR H H 16.293 -0.185 -3.920 1.00 . A A . 2 THR H 1 1
5 3387 1 1 2 THR HA H 18.772 0.986 -2.817 1.00 . A A . 2 THR HA 1 1
5 3388 1 1 2 THR HB H 18.194 2.967 -4.077 1.00 . A A . 2 THR HB 1 1
5 3389 1 1 2 THR HG1 H 16.116 2.909 -5.263 1.00 . A A . 2 THR HG1 1 1
5 3390 1 1 2 THR HG21 H 17.466 0.485 -5.682 1.00 . A A . 2 THR HG21 1 1
5 3391 1 1 2 THR HG22 H 17.974 2.049 -6.359 1.00 . A A . 2 THR HG22 1 1
5 3392 1 1 2 THR HG23 H 19.114 1.085 -5.389 1.00 . A A . 2 THR HG23 1 1
5 3393 1 1 2 THR N N 17.062 -0.138 -3.268 1.00 . A A . 2 THR N 1 1
5 3394 1 1 2 THR O O 16.125 1.397 -1.249 1.00 . A A . 2 THR O 1 1
5 3395 1 1 2 THR OG1 O 16.220 2.468 -4.416 1.00 . A A . 2 THR OG1 1 1
5 3396 1 1 3 ILE C C 15.887 4.291 -0.560 1.00 . A A . 3 ILE C 1 1
5 3397 1 1 3 ILE CA C 17.272 3.726 -0.274 1.00 . A A . 3 ILE CA 1 1
5 3398 1 1 3 ILE CB C 18.231 4.884 0.060 1.00 . A A . 3 ILE CB 1 1
5 3399 1 1 3 ILE CD1 C 20.643 5.381 0.719 1.00 . A A . 3 ILE CD1 1 1
5 3400 1 1 3 ILE CG1 C 19.551 4.341 0.614 1.00 . A A . 3 ILE CG1 1 1
5 3401 1 1 3 ILE CG2 C 17.585 5.838 1.053 1.00 . A A . 3 ILE CG2 1 1
5 3402 1 1 3 ILE H H 18.602 3.225 -1.874 1.00 . A A . 3 ILE H 1 1
5 3403 1 1 3 ILE HA H 17.139 3.100 0.607 1.00 . A A . 3 ILE HA 1 1
5 3404 1 1 3 ILE HB H 18.473 5.421 -0.856 1.00 . A A . 3 ILE HB 1 1
5 3405 1 1 3 ILE HD11 H 20.321 6.182 1.383 1.00 . A A . 3 ILE HD11 1 1
5 3406 1 1 3 ILE HD12 H 21.547 4.922 1.119 1.00 . A A . 3 ILE HD12 1 1
5 3407 1 1 3 ILE HD13 H 20.852 5.791 -0.270 1.00 . A A . 3 ILE HD13 1 1
5 3408 1 1 3 ILE HG12 H 19.344 3.931 1.602 1.00 . A A . 3 ILE HG12 1 1
5 3409 1 1 3 ILE HG13 H 19.876 3.540 -0.051 1.00 . A A . 3 ILE HG13 1 1
5 3410 1 1 3 ILE HG21 H 18.277 6.650 1.279 1.00 . A A . 3 ILE HG21 1 1
5 3411 1 1 3 ILE HG22 H 16.673 6.248 0.624 1.00 . A A . 3 ILE HG22 1 1
5 3412 1 1 3 ILE HG23 H 17.345 5.301 1.971 1.00 . A A . 3 ILE HG23 1 1
5 3413 1 1 3 ILE N N 17.761 2.934 -1.397 1.00 . A A . 3 ILE N 1 1
5 3414 1 1 3 ILE O O 15.025 4.322 0.318 1.00 . A A . 3 ILE O 1 1
5 3415 1 1 4 ASP C C 13.339 4.111 -2.214 1.00 . A A . 4 ASP C 1 1
5 3416 1 1 4 ASP CA C 14.375 5.228 -2.222 1.00 . A A . 4 ASP CA 1 1
5 3417 1 1 4 ASP CB C 14.466 5.850 -3.617 1.00 . A A . 4 ASP CB 1 1
5 3418 1 1 4 ASP CG C 15.171 7.200 -3.658 1.00 . A A . 4 ASP CG 1 1
5 3419 1 1 4 ASP H H 16.445 4.740 -2.452 1.00 . A A . 4 ASP H 1 1
5 3420 1 1 4 ASP HA H 14.018 5.986 -1.524 1.00 . A A . 4 ASP HA 1 1
5 3421 1 1 4 ASP HB2 H 14.908 5.188 -4.361 1.00 . A A . 4 ASP HB2 1 1
5 3422 1 1 4 ASP HB3 H 13.406 5.989 -3.835 1.00 . A A . 4 ASP HB3 1 1
5 3423 1 1 4 ASP N N 15.680 4.738 -1.794 1.00 . A A . 4 ASP N 1 1
5 3424 1 1 4 ASP O O 12.185 4.323 -1.841 1.00 . A A . 4 ASP O 1 1
5 3425 1 1 4 ASP OD1 O 15.381 7.771 -2.614 1.00 . A A . 4 ASP OD1 1 1
5 3426 1 1 4 ASP OD2 O 15.633 7.574 -4.709 1.00 . A A . 4 ASP OD2 1 1
5 3427 1 1 5 GLU C C 12.613 1.278 -1.198 1.00 . A A . 5 GLU C 1 1
5 3428 1 1 5 GLU CA C 12.882 1.754 -2.620 1.00 . A A . 5 GLU CA 1 1
5 3429 1 1 5 GLU CB C 13.490 0.619 -3.448 1.00 . A A . 5 GLU CB 1 1
5 3430 1 1 5 GLU CD C 14.314 -0.174 -5.668 1.00 . A A . 5 GLU CD 1 1
5 3431 1 1 5 GLU CG C 13.529 0.886 -4.946 1.00 . A A . 5 GLU CG 1 1
5 3432 1 1 5 GLU H H 14.706 2.820 -2.961 1.00 . A A . 5 GLU H 1 1
5 3433 1 1 5 GLU HA H 11.912 2.016 -3.047 1.00 . A A . 5 GLU HA 1 1
5 3434 1 1 5 GLU HB2 H 14.505 0.467 -3.080 1.00 . A A . 5 GLU HB2 1 1
5 3435 1 1 5 GLU HB3 H 12.895 -0.273 -3.253 1.00 . A A . 5 GLU HB3 1 1
5 3436 1 1 5 GLU HG2 H 12.540 0.974 -5.396 1.00 . A A . 5 GLU HG2 1 1
5 3437 1 1 5 GLU HG3 H 14.049 1.839 -5.024 1.00 . A A . 5 GLU HG3 1 1
5 3438 1 1 5 GLU N N 13.757 2.920 -2.631 1.00 . A A . 5 GLU N 1 1
5 3439 1 1 5 GLU O O 11.579 0.673 -0.920 1.00 . A A . 5 GLU O 1 1
5 3440 1 1 5 GLU OE1 O 14.914 -0.992 -5.013 1.00 . A A . 5 GLU OE1 1 1
5 3441 1 1 5 GLU OE2 O 14.223 -0.235 -6.872 1.00 . A A . 5 GLU OE2 1 1
5 3442 1 1 6 TRP C C 12.318 2.148 1.744 1.00 . A A . 6 TRP C 1 1
5 3443 1 1 6 TRP CA C 13.375 1.250 1.115 1.00 . A A . 6 TRP CA 1 1
5 3444 1 1 6 TRP CB C 14.702 1.397 1.862 1.00 . A A . 6 TRP CB 1 1
5 3445 1 1 6 TRP CD1 C 15.444 -0.863 0.920 1.00 . A A . 6 TRP CD1 1 1
5 3446 1 1 6 TRP CD2 C 17.109 0.360 1.780 1.00 . A A . 6 TRP CD2 1 1
5 3447 1 1 6 TRP CE2 C 17.644 -0.848 1.299 1.00 . A A . 6 TRP CE2 1 1
5 3448 1 1 6 TRP CE3 C 17.971 1.295 2.367 1.00 . A A . 6 TRP CE3 1 1
5 3449 1 1 6 TRP CG C 15.699 0.331 1.528 1.00 . A A . 6 TRP CG 1 1
5 3450 1 1 6 TRP CH2 C 19.822 -0.194 1.977 1.00 . A A . 6 TRP CH2 1 1
5 3451 1 1 6 TRP CZ2 C 18.993 -1.150 1.387 1.00 . A A . 6 TRP CZ2 1 1
5 3452 1 1 6 TRP CZ3 C 19.326 0.992 2.453 1.00 . A A . 6 TRP CZ3 1 1
5 3453 1 1 6 TRP H H 14.412 1.992 -0.604 1.00 . A A . 6 TRP H 1 1
5 3454 1 1 6 TRP HA H 13.023 0.225 1.229 1.00 . A A . 6 TRP HA 1 1
5 3455 1 1 6 TRP HB2 H 15.169 2.351 1.617 1.00 . A A . 6 TRP HB2 1 1
5 3456 1 1 6 TRP HB3 H 14.534 1.342 2.938 1.00 . A A . 6 TRP HB3 1 1
5 3457 1 1 6 TRP HD1 H 14.409 -1.066 0.648 1.00 . A A . 6 TRP HD1 1 1
5 3458 1 1 6 TRP HE1 H 16.685 -2.496 0.362 1.00 . A A . 6 TRP HE1 1 1
5 3459 1 1 6 TRP HE3 H 17.631 2.252 2.760 1.00 . A A . 6 TRP HE3 1 1
5 3460 1 1 6 TRP HH2 H 20.890 -0.393 2.063 1.00 . A A . 6 TRP HH2 1 1
5 3461 1 1 6 TRP HZ2 H 19.346 -2.104 0.995 1.00 . A A . 6 TRP HZ2 1 1
5 3462 1 1 6 TRP HZ3 H 19.985 1.727 2.913 1.00 . A A . 6 TRP HZ3 1 1
5 3463 1 1 6 TRP N N 13.553 1.557 -0.300 1.00 . A A . 6 TRP N 1 1
5 3464 1 1 6 TRP NE1 N 16.606 -1.580 0.780 1.00 . A A . 6 TRP NE1 1 1
5 3465 1 1 6 TRP O O 11.514 1.698 2.562 1.00 . A A . 6 TRP O 1 1
5 3466 1 1 7 LEU C C 9.920 3.914 1.166 1.00 . A A . 7 LEU C 1 1
5 3467 1 1 7 LEU CA C 11.262 4.341 1.747 1.00 . A A . 7 LEU CA 1 1
5 3468 1 1 7 LEU CB C 11.609 5.767 1.299 1.00 . A A . 7 LEU CB 1 1
5 3469 1 1 7 LEU CD1 C 13.371 7.529 1.049 1.00 . A A . 7 LEU CD1 1 1
5 3470 1 1 7 LEU CD2 C 12.698 6.731 3.326 1.00 . A A . 7 LEU CD2 1 1
5 3471 1 1 7 LEU CG C 12.913 6.334 1.873 1.00 . A A . 7 LEU CG 1 1
5 3472 1 1 7 LEU H H 13.080 3.756 0.783 1.00 . A A . 7 LEU H 1 1
5 3473 1 1 7 LEU HA H 11.147 4.331 2.831 1.00 . A A . 7 LEU HA 1 1
5 3474 1 1 7 LEU HB2 H 11.714 5.595 0.229 1.00 . A A . 7 LEU HB2 1 1
5 3475 1 1 7 LEU HB3 H 10.784 6.457 1.475 1.00 . A A . 7 LEU HB3 1 1
5 3476 1 1 7 LEU HD11 H 14.298 7.924 1.464 1.00 . A A . 7 LEU HD11 1 1
5 3477 1 1 7 LEU HD12 H 13.540 7.216 0.018 1.00 . A A . 7 LEU HD12 1 1
5 3478 1 1 7 LEU HD13 H 12.604 8.302 1.072 1.00 . A A . 7 LEU HD13 1 1
5 3479 1 1 7 LEU HD21 H 12.398 5.855 3.903 1.00 . A A . 7 LEU HD21 1 1
5 3480 1 1 7 LEU HD22 H 13.626 7.133 3.734 1.00 . A A . 7 LEU HD22 1 1
5 3481 1 1 7 LEU HD23 H 11.917 7.489 3.385 1.00 . A A . 7 LEU HD23 1 1
5 3482 1 1 7 LEU HG H 13.651 5.532 1.852 1.00 . A A . 7 LEU HG 1 1
5 3483 1 1 7 LEU N N 12.322 3.419 1.359 1.00 . A A . 7 LEU N 1 1
5 3484 1 1 7 LEU O O 8.902 3.922 1.859 1.00 . A A . 7 LEU O 1 1
5 3485 1 1 8 LEU C C 8.288 1.709 -0.001 1.00 . A A . 8 LEU C 1 1
5 3486 1 1 8 LEU CA C 8.748 2.957 -0.740 1.00 . A A . 8 LEU CA 1 1
5 3487 1 1 8 LEU CB C 9.043 2.629 -2.210 1.00 . A A . 8 LEU CB 1 1
5 3488 1 1 8 LEU CD1 C 8.193 0.902 -3.813 1.00 . A A . 8 LEU CD1 1 1
5 3489 1 1 8 LEU CD2 C 6.660 1.895 -2.098 1.00 . A A . 8 LEU CD2 1 1
5 3490 1 1 8 LEU CG C 7.834 2.158 -3.029 1.00 . A A . 8 LEU CG 1 1
5 3491 1 1 8 LEU H H 10.765 3.666 -0.655 1.00 . A A . 8 LEU H 1 1
5 3492 1 1 8 LEU HA H 7.921 3.666 -0.697 1.00 . A A . 8 LEU HA 1 1
5 3493 1 1 8 LEU HB2 H 9.366 3.612 -2.549 1.00 . A A . 8 LEU HB2 1 1
5 3494 1 1 8 LEU HB3 H 9.868 1.923 -2.307 1.00 . A A . 8 LEU HB3 1 1
5 3495 1 1 8 LEU HD11 H 7.329 0.575 -4.391 1.00 . A A . 8 LEU HD11 1 1
5 3496 1 1 8 LEU HD12 H 9.020 1.119 -4.489 1.00 . A A . 8 LEU HD12 1 1
5 3497 1 1 8 LEU HD13 H 8.486 0.113 -3.122 1.00 . A A . 8 LEU HD13 1 1
5 3498 1 1 8 LEU HD21 H 6.403 2.812 -1.568 1.00 . A A . 8 LEU HD21 1 1
5 3499 1 1 8 LEU HD22 H 5.802 1.561 -2.682 1.00 . A A . 8 LEU HD22 1 1
5 3500 1 1 8 LEU HD23 H 6.932 1.124 -1.377 1.00 . A A . 8 LEU HD23 1 1
5 3501 1 1 8 LEU HG H 7.556 2.975 -3.694 1.00 . A A . 8 LEU HG 1 1
5 3502 1 1 8 LEU N N 9.925 3.542 -0.109 1.00 . A A . 8 LEU N 1 1
5 3503 1 1 8 LEU O O 7.091 1.497 0.196 1.00 . A A . 8 LEU O 1 1
5 3504 1 1 9 LYS C C 8.267 0.080 2.519 1.00 . A A . 9 LYS C 1 1
5 3505 1 1 9 LYS CA C 8.948 -0.299 1.211 1.00 . A A . 9 LYS CA 1 1
5 3506 1 1 9 LYS CB C 10.225 -1.091 1.492 1.00 . A A . 9 LYS CB 1 1
5 3507 1 1 9 LYS CD C 10.268 -2.319 3.686 1.00 . A A . 9 LYS CD 1 1
5 3508 1 1 9 LYS CE C 11.697 -1.876 3.961 1.00 . A A . 9 LYS CE 1 1
5 3509 1 1 9 LYS CG C 9.997 -2.424 2.192 1.00 . A A . 9 LYS CG 1 1
5 3510 1 1 9 LYS H H 10.204 1.080 0.161 1.00 . A A . 9 LYS H 1 1
5 3511 1 1 9 LYS HA H 8.251 -0.943 0.673 1.00 . A A . 9 LYS HA 1 1
5 3512 1 1 9 LYS HB2 H 10.713 -1.263 0.533 1.00 . A A . 9 LYS HB2 1 1
5 3513 1 1 9 LYS HB3 H 10.862 -0.460 2.114 1.00 . A A . 9 LYS HB3 1 1
5 3514 1 1 9 LYS HD2 H 9.573 -1.594 4.114 1.00 . A A . 9 LYS HD2 1 1
5 3515 1 1 9 LYS HD3 H 10.097 -3.295 4.139 1.00 . A A . 9 LYS HD3 1 1
5 3516 1 1 9 LYS HE2 H 12.372 -2.631 3.560 1.00 . A A . 9 LYS HE2 1 1
5 3517 1 1 9 LYS HE3 H 11.866 -0.930 3.448 1.00 . A A . 9 LYS HE3 1 1
5 3518 1 1 9 LYS HG2 H 8.963 -2.728 2.029 1.00 . A A . 9 LYS HG2 1 1
5 3519 1 1 9 LYS HG3 H 10.666 -3.163 1.753 1.00 . A A . 9 LYS HG3 1 1
5 3520 1 1 9 LYS HZ1 H 11.800 -2.579 5.892 1.00 . A A . 9 LYS HZ1 1 1
5 3521 1 1 9 LYS HZ2 H 12.912 -1.409 5.556 1.00 . A A . 9 LYS HZ2 1 1
5 3522 1 1 9 LYS HZ3 H 11.330 -1.002 5.789 1.00 . A A . 9 LYS HZ3 1 1
5 3523 1 1 9 LYS N N 9.245 0.883 0.410 1.00 . A A . 9 LYS N 1 1
5 3524 1 1 9 LYS NZ N 11.956 -1.703 5.416 1.00 . A A . 9 LYS NZ 1 1
5 3525 1 1 9 LYS O O 7.380 -0.628 2.996 1.00 . A A . 9 LYS O 1 1
5 3526 1 1 10 GLU C C 6.694 2.296 4.037 1.00 . A A . 10 GLU C 1 1
5 3527 1 1 10 GLU CA C 8.072 1.711 4.317 1.00 . A A . 10 GLU CA 1 1
5 3528 1 1 10 GLU CB C 8.969 2.766 4.968 1.00 . A A . 10 GLU CB 1 1
5 3529 1 1 10 GLU CD C 9.814 1.293 6.800 1.00 . A A . 10 GLU CD 1 1
5 3530 1 1 10 GLU CG C 10.199 2.201 5.666 1.00 . A A . 10 GLU CG 1 1
5 3531 1 1 10 GLU H H 9.449 1.714 2.678 1.00 . A A . 10 GLU H 1 1
5 3532 1 1 10 GLU HA H 7.925 0.895 5.025 1.00 . A A . 10 GLU HA 1 1
5 3533 1 1 10 GLU HB2 H 9.283 3.449 4.177 1.00 . A A . 10 GLU HB2 1 1
5 3534 1 1 10 GLU HB3 H 8.357 3.304 5.690 1.00 . A A . 10 GLU HB3 1 1
5 3535 1 1 10 GLU HG2 H 10.876 1.674 4.993 1.00 . A A . 10 GLU HG2 1 1
5 3536 1 1 10 GLU HG3 H 10.697 3.086 6.061 1.00 . A A . 10 GLU HG3 1 1
5 3537 1 1 10 GLU N N 8.686 1.202 3.096 1.00 . A A . 10 GLU N 1 1
5 3538 1 1 10 GLU O O 5.782 2.180 4.856 1.00 . A A . 10 GLU O 1 1
5 3539 1 1 10 GLU OE1 O 9.046 1.709 7.635 1.00 . A A . 10 GLU OE1 1 1
5 3540 1 1 10 GLU OE2 O 10.197 0.148 6.773 1.00 . A A . 10 GLU OE2 1 1
5 3541 1 1 11 ALA C C 4.214 2.430 2.277 1.00 . A A . 11 ALA C 1 1
5 3542 1 1 11 ALA CA C 5.273 3.508 2.475 1.00 . A A . 11 ALA CA 1 1
5 3543 1 1 11 ALA CB C 5.441 4.330 1.206 1.00 . A A . 11 ALA CB 1 1
5 3544 1 1 11 ALA H H 7.341 3.004 2.256 1.00 . A A . 11 ALA H 1 1
5 3545 1 1 11 ALA HA H 4.922 4.164 3.272 1.00 . A A . 11 ALA HA 1 1
5 3546 1 1 11 ALA HB1 H 5.806 3.691 0.404 1.00 . A A . 11 ALA HB1 1 1
5 3547 1 1 11 ALA HB2 H 4.480 4.757 0.921 1.00 . A A . 11 ALA HB2 1 1
5 3548 1 1 11 ALA HB3 H 6.156 5.133 1.385 1.00 . A A . 11 ALA HB3 1 1
5 3549 1 1 11 ALA N N 6.548 2.926 2.877 1.00 . A A . 11 ALA N 1 1
5 3550 1 1 11 ALA O O 3.039 2.637 2.580 1.00 . A A . 11 ALA O 1 1
5 3551 1 1 12 LYS C C 3.092 -0.280 2.875 1.00 . A A . 12 LYS C 1 1
5 3552 1 1 12 LYS CA C 3.735 0.153 1.564 1.00 . A A . 12 LYS CA 1 1
5 3553 1 1 12 LYS CB C 4.478 -1.023 0.930 1.00 . A A . 12 LYS CB 1 1
5 3554 1 1 12 LYS CD C 5.975 -1.786 -0.941 1.00 . A A . 12 LYS CD 1 1
5 3555 1 1 12 LYS CE C 6.339 -1.614 -2.409 1.00 . A A . 12 LYS CE 1 1
5 3556 1 1 12 LYS CG C 4.904 -0.794 -0.515 1.00 . A A . 12 LYS CG 1 1
5 3557 1 1 12 LYS H H 5.611 1.182 1.511 1.00 . A A . 12 LYS H 1 1
5 3558 1 1 12 LYS HA H 2.921 0.447 0.901 1.00 . A A . 12 LYS HA 1 1
5 3559 1 1 12 LYS HB2 H 5.362 -1.211 1.542 1.00 . A A . 12 LYS HB2 1 1
5 3560 1 1 12 LYS HB3 H 3.815 -1.887 0.978 1.00 . A A . 12 LYS HB3 1 1
5 3561 1 1 12 LYS HD2 H 6.862 -1.626 -0.326 1.00 . A A . 12 LYS HD2 1 1
5 3562 1 1 12 LYS HD3 H 5.598 -2.796 -0.778 1.00 . A A . 12 LYS HD3 1 1
5 3563 1 1 12 LYS HE2 H 5.445 -1.791 -3.006 1.00 . A A . 12 LYS HE2 1 1
5 3564 1 1 12 LYS HE3 H 6.675 -0.588 -2.559 1.00 . A A . 12 LYS HE3 1 1
5 3565 1 1 12 LYS HG2 H 4.028 -0.905 -1.156 1.00 . A A . 12 LYS HG2 1 1
5 3566 1 1 12 LYS HG3 H 5.292 0.220 -0.605 1.00 . A A . 12 LYS HG3 1 1
5 3567 1 1 12 LYS HZ1 H 7.099 -3.504 -2.693 1.00 . A A . 12 LYS HZ1 1 1
5 3568 1 1 12 LYS HZ2 H 7.623 -2.407 -3.808 1.00 . A A . 12 LYS HZ2 1 1
5 3569 1 1 12 LYS HZ3 H 8.241 -2.388 -2.279 1.00 . A A . 12 LYS HZ3 1 1
5 3570 1 1 12 LYS N N 4.637 1.279 1.766 1.00 . A A . 12 LYS N 1 1
5 3571 1 1 12 LYS NZ N 7.412 -2.554 -2.831 1.00 . A A . 12 LYS NZ 1 1
5 3572 1 1 12 LYS O O 1.879 -0.472 2.950 1.00 . A A . 12 LYS O 1 1
5 3573 1 1 13 GLU C C 2.592 0.233 5.874 1.00 . A A . 13 GLU C 1 1
5 3574 1 1 13 GLU CA C 3.429 -0.858 5.217 1.00 . A A . 13 GLU CA 1 1
5 3575 1 1 13 GLU CB C 4.600 -1.240 6.124 1.00 . A A . 13 GLU CB 1 1
5 3576 1 1 13 GLU CD C 6.499 -2.789 6.609 1.00 . A A . 13 GLU CD 1 1
5 3577 1 1 13 GLU CG C 5.315 -2.522 5.721 1.00 . A A . 13 GLU CG 1 1
5 3578 1 1 13 GLU H H 4.900 -0.254 3.784 1.00 . A A . 13 GLU H 1 1
5 3579 1 1 13 GLU HA H 2.777 -1.724 5.106 1.00 . A A . 13 GLU HA 1 1
5 3580 1 1 13 GLU HB2 H 5.305 -0.409 6.102 1.00 . A A . 13 GLU HB2 1 1
5 3581 1 1 13 GLU HB3 H 4.200 -1.350 7.132 1.00 . A A . 13 GLU HB3 1 1
5 3582 1 1 13 GLU HG2 H 4.666 -3.396 5.711 1.00 . A A . 13 GLU HG2 1 1
5 3583 1 1 13 GLU HG3 H 5.660 -2.315 4.709 1.00 . A A . 13 GLU HG3 1 1
5 3584 1 1 13 GLU N N 3.914 -0.435 3.909 1.00 . A A . 13 GLU N 1 1
5 3585 1 1 13 GLU O O 1.545 -0.043 6.459 1.00 . A A . 13 GLU O 1 1
5 3586 1 1 13 GLU OE1 O 6.779 -1.974 7.454 1.00 . A A . 13 GLU OE1 1 1
5 3587 1 1 13 GLU OE2 O 7.055 -3.858 6.517 1.00 . A A . 13 GLU OE2 1 1
5 3588 1 1 14 LYS C C 1.043 2.876 5.881 1.00 . A A . 14 LYS C 1 1
5 3589 1 1 14 LYS CA C 2.423 2.590 6.457 1.00 . A A . 14 LYS CA 1 1
5 3590 1 1 14 LYS CB C 3.299 3.841 6.370 1.00 . A A . 14 LYS CB 1 1
5 3591 1 1 14 LYS CD C 5.303 5.119 7.189 1.00 . A A . 14 LYS CD 1 1
5 3592 1 1 14 LYS CE C 4.414 6.318 7.487 1.00 . A A . 14 LYS CE 1 1
5 3593 1 1 14 LYS CG C 4.524 3.816 7.276 1.00 . A A . 14 LYS CG 1 1
5 3594 1 1 14 LYS H H 3.878 1.644 5.205 1.00 . A A . 14 LYS H 1 1
5 3595 1 1 14 LYS HA H 2.274 2.342 7.509 1.00 . A A . 14 LYS HA 1 1
5 3596 1 1 14 LYS HB2 H 3.617 3.937 5.333 1.00 . A A . 14 LYS HB2 1 1
5 3597 1 1 14 LYS HB3 H 2.670 4.692 6.636 1.00 . A A . 14 LYS HB3 1 1
5 3598 1 1 14 LYS HD2 H 6.120 5.084 7.911 1.00 . A A . 14 LYS HD2 1 1
5 3599 1 1 14 LYS HD3 H 5.713 5.213 6.184 1.00 . A A . 14 LYS HD3 1 1
5 3600 1 1 14 LYS HE2 H 4.902 7.210 7.098 1.00 . A A . 14 LYS HE2 1 1
5 3601 1 1 14 LYS HE3 H 3.462 6.173 6.975 1.00 . A A . 14 LYS HE3 1 1
5 3602 1 1 14 LYS HG2 H 4.191 3.658 8.303 1.00 . A A . 14 LYS HG2 1 1
5 3603 1 1 14 LYS HG3 H 5.163 2.989 6.971 1.00 . A A . 14 LYS HG3 1 1
5 3604 1 1 14 LYS HZ1 H 5.050 6.616 9.421 1.00 . A A . 14 LYS HZ1 1 1
5 3605 1 1 14 LYS HZ2 H 3.577 7.285 9.099 1.00 . A A . 14 LYS HZ2 1 1
5 3606 1 1 14 LYS HZ3 H 3.716 5.653 9.306 1.00 . A A . 14 LYS HZ3 1 1
5 3607 1 1 14 LYS N N 3.060 1.472 5.772 1.00 . A A . 14 LYS N 1 1
5 3608 1 1 14 LYS NZ N 4.170 6.481 8.945 1.00 . A A . 14 LYS NZ 1 1
5 3609 1 1 14 LYS O O 0.122 3.253 6.605 1.00 . A A . 14 LYS O 1 1
5 3610 1 1 15 ALA C C -1.472 2.150 4.252 1.00 . A A . 15 ALA C 1 1
5 3611 1 1 15 ALA CA C -0.318 3.067 3.870 1.00 . A A . 15 ALA CA 1 1
5 3612 1 1 15 ALA CB C -0.094 3.045 2.365 1.00 . A A . 15 ALA CB 1 1
5 3613 1 1 15 ALA H H 1.668 2.288 4.048 1.00 . A A . 15 ALA H 1 1
5 3614 1 1 15 ALA HA H -0.596 4.079 4.166 1.00 . A A . 15 ALA HA 1 1
5 3615 1 1 15 ALA HB1 H 0.200 2.043 2.056 1.00 . A A . 15 ALA HB1 1 1
5 3616 1 1 15 ALA HB2 H -1.016 3.325 1.857 1.00 . A A . 15 ALA HB2 1 1
5 3617 1 1 15 ALA HB3 H 0.693 3.752 2.104 1.00 . A A . 15 ALA HB3 1 1
5 3618 1 1 15 ALA N N 0.905 2.694 4.572 1.00 . A A . 15 ALA N 1 1
5 3619 1 1 15 ALA O O -2.588 2.609 4.497 1.00 . A A . 15 ALA O 1 1
5 3620 1 1 16 ILE C C -2.729 -0.129 5.958 1.00 . A A . 16 ILE C 1 1
5 3621 1 1 16 ILE CA C -2.242 -0.145 4.515 1.00 . A A . 16 ILE CA 1 1
5 3622 1 1 16 ILE CB C -1.752 -1.563 4.164 1.00 . A A . 16 ILE CB 1 1
5 3623 1 1 16 ILE CD1 C -2.053 -0.863 1.731 1.00 . A A . 16 ILE CD1 1 1
5 3624 1 1 16 ILE CG1 C -1.196 -1.597 2.738 1.00 . A A . 16 ILE CG1 1 1
5 3625 1 1 16 ILE CG2 C -2.879 -2.570 4.325 1.00 . A A . 16 ILE CG2 1 1
5 3626 1 1 16 ILE H H -0.243 0.545 4.183 1.00 . A A . 16 ILE H 1 1
5 3627 1 1 16 ILE HA H -3.125 0.090 3.922 1.00 . A A . 16 ILE HA 1 1
5 3628 1 1 16 ILE HB H -0.929 -1.828 4.828 1.00 . A A . 16 ILE HB 1 1
5 3629 1 1 16 ILE HD11 H -2.135 0.184 2.017 1.00 . A A . 16 ILE HD11 1 1
5 3630 1 1 16 ILE HD12 H -1.595 -0.933 0.744 1.00 . A A . 16 ILE HD12 1 1
5 3631 1 1 16 ILE HD13 H -3.046 -1.312 1.702 1.00 . A A . 16 ILE HD13 1 1
5 3632 1 1 16 ILE HG12 H -0.203 -1.149 2.766 1.00 . A A . 16 ILE HG12 1 1
5 3633 1 1 16 ILE HG13 H -1.113 -2.644 2.449 1.00 . A A . 16 ILE HG13 1 1
5 3634 1 1 16 ILE HG21 H -2.517 -3.566 4.072 1.00 . A A . 16 ILE HG21 1 1
5 3635 1 1 16 ILE HG22 H -3.230 -2.562 5.355 1.00 . A A . 16 ILE HG22 1 1
5 3636 1 1 16 ILE HG23 H -3.701 -2.304 3.659 1.00 . A A . 16 ILE HG23 1 1
5 3637 1 1 16 ILE N N -1.199 0.851 4.299 1.00 . A A . 16 ILE N 1 1
5 3638 1 1 16 ILE O O -3.852 -0.541 6.249 1.00 . A A . 16 ILE O 1 1
5 3639 1 1 17 GLU C C -3.577 1.182 8.430 1.00 . A A . 17 GLU C 1 1
5 3640 1 1 17 GLU CA C -2.239 0.471 8.267 1.00 . A A . 17 GLU CA 1 1
5 3641 1 1 17 GLU CB C -1.150 1.220 9.037 1.00 . A A . 17 GLU CB 1 1
5 3642 1 1 17 GLU CD C -0.224 1.954 11.238 1.00 . A A . 17 GLU CD 1 1
5 3643 1 1 17 GLU CG C -1.381 1.294 10.539 1.00 . A A . 17 GLU CG 1 1
5 3644 1 1 17 GLU H H -0.955 0.635 6.562 1.00 . A A . 17 GLU H 1 1
5 3645 1 1 17 GLU HA H -2.359 -0.520 8.705 1.00 . A A . 17 GLU HA 1 1
5 3646 1 1 17 GLU HB2 H -0.210 0.704 8.840 1.00 . A A . 17 GLU HB2 1 1
5 3647 1 1 17 GLU HB3 H -1.104 2.229 8.627 1.00 . A A . 17 GLU HB3 1 1
5 3648 1 1 17 GLU HG2 H -2.305 1.803 10.812 1.00 . A A . 17 GLU HG2 1 1
5 3649 1 1 17 GLU HG3 H -1.438 0.250 10.842 1.00 . A A . 17 GLU HG3 1 1
5 3650 1 1 17 GLU N N -1.877 0.350 6.860 1.00 . A A . 17 GLU N 1 1
5 3651 1 1 17 GLU O O -4.363 0.849 9.319 1.00 . A A . 17 GLU O 1 1
5 3652 1 1 17 GLU OE1 O 0.710 2.330 10.573 1.00 . A A . 17 GLU OE1 1 1
5 3653 1 1 17 GLU OE2 O -0.323 2.183 12.421 1.00 . A A . 17 GLU OE2 1 1
5 3654 1 1 18 GLU C C -6.243 1.921 7.146 1.00 . A A . 18 GLU C 1 1
5 3655 1 1 18 GLU CA C -5.114 2.856 7.556 1.00 . A A . 18 GLU CA 1 1
5 3656 1 1 18 GLU CB C -5.060 4.061 6.615 1.00 . A A . 18 GLU CB 1 1
5 3657 1 1 18 GLU CD C -4.461 5.689 8.412 1.00 . A A . 18 GLU CD 1 1
5 3658 1 1 18 GLU CG C -4.100 5.159 7.051 1.00 . A A . 18 GLU CG 1 1
5 3659 1 1 18 GLU H H -3.119 2.431 6.908 1.00 . A A . 18 GLU H 1 1
5 3660 1 1 18 GLU HA H -5.353 3.209 8.560 1.00 . A A . 18 GLU HA 1 1
5 3661 1 1 18 GLU HB2 H -4.760 3.686 5.635 1.00 . A A . 18 GLU HB2 1 1
5 3662 1 1 18 GLU HB3 H -6.071 4.465 6.556 1.00 . A A . 18 GLU HB3 1 1
5 3663 1 1 18 GLU HG2 H -3.056 4.848 7.050 1.00 . A A . 18 GLU HG2 1 1
5 3664 1 1 18 GLU HG3 H -4.248 5.940 6.307 1.00 . A A . 18 GLU HG3 1 1
5 3665 1 1 18 GLU N N -3.832 2.161 7.570 1.00 . A A . 18 GLU N 1 1
5 3666 1 1 18 GLU O O -7.348 1.993 7.683 1.00 . A A . 18 GLU O 1 1
5 3667 1 1 18 GLU OE1 O -5.593 6.065 8.602 1.00 . A A . 18 GLU OE1 1 1
5 3668 1 1 18 GLU OE2 O -3.637 5.615 9.293 1.00 . A A . 18 GLU OE2 1 1
5 3669 1 1 19 LEU C C -7.245 -0.937 6.886 1.00 . A A . 19 LEU C 1 1
5 3670 1 1 19 LEU CA C -6.925 0.038 5.760 1.00 . A A . 19 LEU CA 1 1
5 3671 1 1 19 LEU CB C -6.395 -0.718 4.534 1.00 . A A . 19 LEU CB 1 1
5 3672 1 1 19 LEU CD1 C -6.803 1.367 3.206 1.00 . A A . 19 LEU CD1 1 1
5 3673 1 1 19 LEU CD2 C -5.938 -0.698 2.081 1.00 . A A . 19 LEU CD2 1 1
5 3674 1 1 19 LEU CG C -6.841 -0.155 3.178 1.00 . A A . 19 LEU CG 1 1
5 3675 1 1 19 LEU H H -5.050 1.069 5.751 1.00 . A A . 19 LEU H 1 1
5 3676 1 1 19 LEU HA H -7.863 0.525 5.496 1.00 . A A . 19 LEU HA 1 1
5 3677 1 1 19 LEU HB2 H -5.328 -0.554 4.674 1.00 . A A . 19 LEU HB2 1 1
5 3678 1 1 19 LEU HB3 H -6.610 -1.785 4.594 1.00 . A A . 19 LEU HB3 1 1
5 3679 1 1 19 LEU HD11 H -7.122 1.756 2.239 1.00 . A A . 19 LEU HD11 1 1
5 3680 1 1 19 LEU HD12 H -7.474 1.734 3.983 1.00 . A A . 19 LEU HD12 1 1
5 3681 1 1 19 LEU HD13 H -5.787 1.701 3.415 1.00 . A A . 19 LEU HD13 1 1
5 3682 1 1 19 LEU HD21 H -6.001 -1.786 2.061 1.00 . A A . 19 LEU HD21 1 1
5 3683 1 1 19 LEU HD22 H -6.256 -0.299 1.118 1.00 . A A . 19 LEU HD22 1 1
5 3684 1 1 19 LEU HD23 H -4.908 -0.399 2.276 1.00 . A A . 19 LEU HD23 1 1
5 3685 1 1 19 LEU HG H -7.850 -0.523 2.991 1.00 . A A . 19 LEU HG 1 1
5 3686 1 1 19 LEU N N -5.959 1.041 6.190 1.00 . A A . 19 LEU N 1 1
5 3687 1 1 19 LEU O O -8.386 -1.377 7.033 1.00 . A A . 19 LEU O 1 1
5 3688 1 1 20 LYS C C -7.349 -1.407 9.866 1.00 . A A . 20 LYS C 1 1
5 3689 1 1 20 LYS CA C -6.428 -2.094 8.866 1.00 . A A . 20 LYS CA 1 1
5 3690 1 1 20 LYS CB C -5.084 -2.415 9.522 1.00 . A A . 20 LYS CB 1 1
5 3691 1 1 20 LYS CD C -2.880 -3.619 9.414 1.00 . A A . 20 LYS CD 1 1
5 3692 1 1 20 LYS CE C -1.885 -4.336 8.515 1.00 . A A . 20 LYS CE 1 1
5 3693 1 1 20 LYS CG C -4.133 -3.223 8.648 1.00 . A A . 20 LYS CG 1 1
5 3694 1 1 20 LYS H H -5.303 -0.948 7.450 1.00 . A A . 20 LYS H 1 1
5 3695 1 1 20 LYS HA H -6.912 -3.031 8.590 1.00 . A A . 20 LYS HA 1 1
5 3696 1 1 20 LYS HB2 H -4.619 -1.462 9.779 1.00 . A A . 20 LYS HB2 1 1
5 3697 1 1 20 LYS HB3 H -5.298 -2.972 10.435 1.00 . A A . 20 LYS HB3 1 1
5 3698 1 1 20 LYS HD2 H -2.420 -2.715 9.817 1.00 . A A . 20 LYS HD2 1 1
5 3699 1 1 20 LYS HD3 H -3.166 -4.276 10.235 1.00 . A A . 20 LYS HD3 1 1
5 3700 1 1 20 LYS HE2 H -2.348 -5.256 8.157 1.00 . A A . 20 LYS HE2 1 1
5 3701 1 1 20 LYS HE3 H -1.662 -3.689 7.666 1.00 . A A . 20 LYS HE3 1 1
5 3702 1 1 20 LYS HG2 H -4.653 -4.121 8.311 1.00 . A A . 20 LYS HG2 1 1
5 3703 1 1 20 LYS HG3 H -3.857 -2.618 7.786 1.00 . A A . 20 LYS HG3 1 1
5 3704 1 1 20 LYS HZ1 H -0.829 -5.266 10.017 1.00 . A A . 20 LYS HZ1 1 1
5 3705 1 1 20 LYS HZ2 H 0.009 -5.140 8.601 1.00 . A A . 20 LYS HZ2 1 1
5 3706 1 1 20 LYS HZ3 H -0.191 -3.814 9.562 1.00 . A A . 20 LYS HZ3 1 1
5 3707 1 1 20 LYS N N -6.233 -1.272 7.677 1.00 . A A . 20 LYS N 1 1
5 3708 1 1 20 LYS NZ N -0.622 -4.666 9.231 1.00 . A A . 20 LYS NZ 1 1
5 3709 1 1 20 LYS O O -8.171 -2.055 10.513 1.00 . A A . 20 LYS O 1 1
5 3710 1 1 21 LYS C C -9.523 0.704 10.217 1.00 . A A . 21 LYS C 1 1
5 3711 1 1 21 LYS CA C -8.116 0.706 10.801 1.00 . A A . 21 LYS CA 1 1
5 3712 1 1 21 LYS CB C -7.601 2.140 10.930 1.00 . A A . 21 LYS CB 1 1
5 3713 1 1 21 LYS CD C -5.815 3.713 11.742 1.00 . A A . 21 LYS CD 1 1
5 3714 1 1 21 LYS CE C -4.433 3.812 12.369 1.00 . A A . 21 LYS CE 1 1
5 3715 1 1 21 LYS CG C -6.331 2.282 11.758 1.00 . A A . 21 LYS CG 1 1
5 3716 1 1 21 LYS H H -6.448 0.368 9.502 1.00 . A A . 21 LYS H 1 1
5 3717 1 1 21 LYS HA H -8.193 0.274 11.799 1.00 . A A . 21 LYS HA 1 1
5 3718 1 1 21 LYS HB2 H -7.417 2.505 9.919 1.00 . A A . 21 LYS HB2 1 1
5 3719 1 1 21 LYS HB3 H -8.398 2.727 11.386 1.00 . A A . 21 LYS HB3 1 1
5 3720 1 1 21 LYS HD2 H -5.771 4.054 10.707 1.00 . A A . 21 LYS HD2 1 1
5 3721 1 1 21 LYS HD3 H -6.512 4.339 12.300 1.00 . A A . 21 LYS HD3 1 1
5 3722 1 1 21 LYS HE2 H -4.526 3.603 13.434 1.00 . A A . 21 LYS HE2 1 1
5 3723 1 1 21 LYS HE3 H -3.794 3.060 11.907 1.00 . A A . 21 LYS HE3 1 1
5 3724 1 1 21 LYS HG2 H -6.553 1.986 12.784 1.00 . A A . 21 LYS HG2 1 1
5 3725 1 1 21 LYS HG3 H -5.572 1.617 11.346 1.00 . A A . 21 LYS HG3 1 1
5 3726 1 1 21 LYS HZ1 H -4.422 5.856 12.608 1.00 . A A . 21 LYS HZ1 1 1
5 3727 1 1 21 LYS HZ2 H -2.917 5.182 12.608 1.00 . A A . 21 LYS HZ2 1 1
5 3728 1 1 21 LYS HZ3 H -3.744 5.352 11.191 1.00 . A A . 21 LYS HZ3 1 1
5 3729 1 1 21 LYS N N -7.206 -0.091 9.987 1.00 . A A . 21 LYS N 1 1
5 3730 1 1 21 LYS NZ N -3.830 5.159 12.179 1.00 . A A . 21 LYS NZ 1 1
5 3731 1 1 21 LYS O O -10.508 0.813 10.948 1.00 . A A . 21 LYS O 1 1
5 3732 1 1 22 ALA C C -11.605 -0.675 8.193 1.00 . A A . 22 ALA C 1 1
5 3733 1 1 22 ALA CA C -10.889 0.669 8.203 1.00 . A A . 22 ALA CA 1 1
5 3734 1 1 22 ALA CB C -10.686 1.177 6.783 1.00 . A A . 22 ALA CB 1 1
5 3735 1 1 22 ALA H H -8.769 0.420 8.362 1.00 . A A . 22 ALA H 1 1
5 3736 1 1 22 ALA HA H -11.528 1.374 8.735 1.00 . A A . 22 ALA HA 1 1
5 3737 1 1 22 ALA HB1 H -10.036 0.491 6.241 1.00 . A A . 22 ALA HB1 1 1
5 3738 1 1 22 ALA HB2 H -11.650 1.238 6.278 1.00 . A A . 22 ALA HB2 1 1
5 3739 1 1 22 ALA HB3 H -10.228 2.167 6.812 1.00 . A A . 22 ALA HB3 1 1
5 3740 1 1 22 ALA N N -9.610 0.580 8.898 1.00 . A A . 22 ALA N 1 1
5 3741 1 1 22 ALA O O -12.757 -0.772 7.768 1.00 . A A . 22 ALA O 1 1
5 3742 1 1 23 GLY C C -11.320 -3.832 7.485 1.00 . A A . 23 GLY C 1 1
5 3743 1 1 23 GLY CA C -11.510 -3.037 8.771 1.00 . A A . 23 GLY CA 1 1
5 3744 1 1 23 GLY H H -9.960 -1.574 8.952 1.00 . A A . 23 GLY H 1 1
5 3745 1 1 23 GLY HA2 H -11.035 -3.573 9.593 1.00 . A A . 23 GLY HA2 1 1
5 3746 1 1 23 GLY HA3 H -12.576 -2.937 8.972 1.00 . A A . 23 GLY HA3 1 1
5 3747 1 1 23 GLY N N -10.918 -1.709 8.662 1.00 . A A . 23 GLY N 1 1
5 3748 1 1 23 GLY O O -12.034 -4.802 7.231 1.00 . A A . 23 GLY O 1 1
5 3749 1 1 24 ILE C C -9.153 -5.316 5.676 1.00 . A A . 24 ILE C 1 1
5 3750 1 1 24 ILE CA C -10.045 -4.106 5.429 1.00 . A A . 24 ILE CA 1 1
5 3751 1 1 24 ILE CB C -9.357 -3.171 4.419 1.00 . A A . 24 ILE CB 1 1
5 3752 1 1 24 ILE CD1 C -11.569 -2.294 3.506 1.00 . A A . 24 ILE CD1 1 1
5 3753 1 1 24 ILE CG1 C -10.238 -1.952 4.135 1.00 . A A . 24 ILE CG1 1 1
5 3754 1 1 24 ILE CG2 C -9.043 -3.917 3.131 1.00 . A A . 24 ILE CG2 1 1
5 3755 1 1 24 ILE H H -9.815 -2.598 6.930 1.00 . A A . 24 ILE H 1 1
5 3756 1 1 24 ILE HA H -10.951 -4.518 4.985 1.00 . A A . 24 ILE HA 1 1
5 3757 1 1 24 ILE HB H -8.432 -2.795 4.855 1.00 . A A . 24 ILE HB 1 1
5 3758 1 1 24 ILE HD11 H -12.130 -2.947 4.174 1.00 . A A . 24 ILE HD11 1 1
5 3759 1 1 24 ILE HD12 H -12.137 -1.380 3.335 1.00 . A A . 24 ILE HD12 1 1
5 3760 1 1 24 ILE HD13 H -11.404 -2.802 2.556 1.00 . A A . 24 ILE HD13 1 1
5 3761 1 1 24 ILE HG12 H -10.403 -1.443 5.084 1.00 . A A . 24 ILE HG12 1 1
5 3762 1 1 24 ILE HG13 H -9.679 -1.298 3.466 1.00 . A A . 24 ILE HG13 1 1
5 3763 1 1 24 ILE HG21 H -8.558 -3.241 2.428 1.00 . A A . 24 ILE HG21 1 1
5 3764 1 1 24 ILE HG22 H -8.379 -4.754 3.347 1.00 . A A . 24 ILE HG22 1 1
5 3765 1 1 24 ILE HG23 H -9.968 -4.293 2.693 1.00 . A A . 24 ILE HG23 1 1
5 3766 1 1 24 ILE N N -10.352 -3.416 6.676 1.00 . A A . 24 ILE N 1 1
5 3767 1 1 24 ILE O O -8.089 -5.202 6.284 1.00 . A A . 24 ILE O 1 1
5 3768 1 1 25 THR C C -8.483 -8.417 4.173 1.00 . A A . 25 THR C 1 1
5 3769 1 1 25 THR CA C -8.895 -7.729 5.468 1.00 . A A . 25 THR CA 1 1
5 3770 1 1 25 THR CB C -9.762 -8.695 6.297 1.00 . A A . 25 THR CB 1 1
5 3771 1 1 25 THR CG2 C -10.093 -8.085 7.651 1.00 . A A . 25 THR CG2 1 1
5 3772 1 1 25 THR H H -10.433 -6.492 4.641 1.00 . A A . 25 THR H 1 1
5 3773 1 1 25 THR HA H -7.974 -7.528 6.016 1.00 . A A . 25 THR HA 1 1
5 3774 1 1 25 THR HB H -9.215 -9.626 6.443 1.00 . A A . 25 THR HB 1 1
5 3775 1 1 25 THR HG1 H -11.517 -9.575 6.110 1.00 . A A . 25 THR HG1 1 1
5 3776 1 1 25 THR HG21 H -10.642 -7.155 7.506 1.00 . A A . 25 THR HG21 1 1
5 3777 1 1 25 THR HG22 H -10.707 -8.782 8.222 1.00 . A A . 25 THR HG22 1 1
5 3778 1 1 25 THR HG23 H -9.171 -7.882 8.194 1.00 . A A . 25 THR HG23 1 1
5 3779 1 1 25 THR N N -9.593 -6.477 5.201 1.00 . A A . 25 THR N 1 1
5 3780 1 1 25 THR O O -7.970 -9.535 4.189 1.00 . A A . 25 THR O 1 1
5 3781 1 1 25 THR OG1 O -10.979 -8.974 5.591 1.00 . A A . 25 THR OG1 1 1
5 3782 1 1 26 SER C C -6.927 -8.338 1.467 1.00 . A A . 26 SER C 1 1
5 3783 1 1 26 SER CA C -8.425 -8.312 1.742 1.00 . A A . 26 SER CA 1 1
5 3784 1 1 26 SER CB C -9.146 -7.530 0.661 1.00 . A A . 26 SER CB 1 1
5 3785 1 1 26 SER H H -9.094 -6.809 3.108 1.00 . A A . 26 SER H 1 1
5 3786 1 1 26 SER HA H -8.845 -9.310 1.603 1.00 . A A . 26 SER HA 1 1
5 3787 1 1 26 SER HB2 H -10.220 -7.628 0.817 1.00 . A A . 26 SER HB2 1 1
5 3788 1 1 26 SER HB3 H -8.864 -6.481 0.743 1.00 . A A . 26 SER HB3 1 1
5 3789 1 1 26 SER HG H -9.156 -8.885 -0.734 1.00 . A A . 26 SER HG 1 1
5 3790 1 1 26 SER N N -8.712 -7.742 3.052 1.00 . A A . 26 SER N 1 1
5 3791 1 1 26 SER O O -6.316 -7.302 1.205 1.00 . A A . 26 SER O 1 1
5 3792 1 1 26 SER OG O -8.828 -7.989 -0.624 1.00 . A A . 26 SER OG 1 1
5 3793 1 1 27 ASP C C -4.640 -9.534 -0.249 1.00 . A A . 27 ASP C 1 1
5 3794 1 1 27 ASP CA C -4.921 -9.699 1.239 1.00 . A A . 27 ASP CA 1 1
5 3795 1 1 27 ASP CB C -4.436 -11.070 1.717 1.00 . A A . 27 ASP CB 1 1
5 3796 1 1 27 ASP CG C -4.312 -11.202 3.230 1.00 . A A . 27 ASP CG 1 1
5 3797 1 1 27 ASP H H -6.889 -10.336 1.787 1.00 . A A . 27 ASP H 1 1
5 3798 1 1 27 ASP HA H -4.344 -8.928 1.751 1.00 . A A . 27 ASP HA 1 1
5 3799 1 1 27 ASP HB2 H -5.027 -11.899 1.329 1.00 . A A . 27 ASP HB2 1 1
5 3800 1 1 27 ASP HB3 H -3.443 -11.089 1.269 1.00 . A A . 27 ASP HB3 1 1
5 3801 1 1 27 ASP N N -6.339 -9.529 1.531 1.00 . A A . 27 ASP N 1 1
5 3802 1 1 27 ASP O O -3.526 -9.195 -0.646 1.00 . A A . 27 ASP O 1 1
5 3803 1 1 27 ASP OD1 O -4.363 -10.197 3.900 1.00 . A A . 27 ASP OD1 1 1
5 3804 1 1 27 ASP OD2 O -4.326 -12.308 3.712 1.00 . A A . 27 ASP OD2 1 1
5 3805 1 1 28 TYR C C -5.053 -8.218 -2.872 1.00 . A A . 28 TYR C 1 1
5 3806 1 1 28 TYR CA C -5.534 -9.617 -2.512 1.00 . A A . 28 TYR CA 1 1
5 3807 1 1 28 TYR CB C -6.870 -9.905 -3.199 1.00 . A A . 28 TYR CB 1 1
5 3808 1 1 28 TYR CD1 C -6.336 -10.603 -5.564 1.00 . A A . 28 TYR CD1 1 1
5 3809 1 1 28 TYR CD2 C -7.370 -8.486 -5.223 1.00 . A A . 28 TYR CD2 1 1
5 3810 1 1 28 TYR CE1 C -6.322 -10.384 -6.928 1.00 . A A . 28 TYR CE1 1 1
5 3811 1 1 28 TYR CE2 C -7.362 -8.256 -6.585 1.00 . A A . 28 TYR CE2 1 1
5 3812 1 1 28 TYR CG C -6.858 -9.660 -4.692 1.00 . A A . 28 TYR CG 1 1
5 3813 1 1 28 TYR CZ C -6.836 -9.207 -7.435 1.00 . A A . 28 TYR CZ 1 1
5 3814 1 1 28 TYR H H -6.540 -10.080 -0.680 1.00 . A A . 28 TYR H 1 1
5 3815 1 1 28 TYR HA H -4.787 -10.311 -2.899 1.00 . A A . 28 TYR HA 1 1
5 3816 1 1 28 TYR HB2 H -7.114 -10.952 -3.005 1.00 . A A . 28 TYR HB2 1 1
5 3817 1 1 28 TYR HB3 H -7.618 -9.265 -2.731 1.00 . A A . 28 TYR HB3 1 1
5 3818 1 1 28 TYR HD1 H -5.931 -11.530 -5.157 1.00 . A A . 28 TYR HD1 1 1
5 3819 1 1 28 TYR HD2 H -7.784 -7.738 -4.546 1.00 . A A . 28 TYR HD2 1 1
5 3820 1 1 28 TYR HE1 H -5.908 -11.133 -7.602 1.00 . A A . 28 TYR HE1 1 1
5 3821 1 1 28 TYR HE2 H -7.769 -7.326 -6.983 1.00 . A A . 28 TYR HE2 1 1
5 3822 1 1 28 TYR HH H -7.209 -8.138 -9.036 1.00 . A A . 28 TYR HH 1 1
5 3823 1 1 28 TYR N N -5.658 -9.777 -1.067 1.00 . A A . 28 TYR N 1 1
5 3824 1 1 28 TYR O O -4.030 -8.054 -3.538 1.00 . A A . 28 TYR O 1 1
5 3825 1 1 28 TYR OH O -6.827 -8.984 -8.793 1.00 . A A . 28 TYR OH 1 1
5 3826 1 1 29 TYR C C -4.225 -5.362 -2.010 1.00 . A A . 29 TYR C 1 1
5 3827 1 1 29 TYR CA C -5.477 -5.823 -2.747 1.00 . A A . 29 TYR CA 1 1
5 3828 1 1 29 TYR CB C -6.655 -4.909 -2.402 1.00 . A A . 29 TYR CB 1 1
5 3829 1 1 29 TYR CD1 C -7.813 -4.779 -4.639 1.00 . A A . 29 TYR CD1 1 1
5 3830 1 1 29 TYR CD2 C -9.049 -5.612 -2.782 1.00 . A A . 29 TYR CD2 1 1
5 3831 1 1 29 TYR CE1 C -8.912 -4.955 -5.457 1.00 . A A . 29 TYR CE1 1 1
5 3832 1 1 29 TYR CE2 C -10.154 -5.792 -3.591 1.00 . A A . 29 TYR CE2 1 1
5 3833 1 1 29 TYR CG C -7.863 -5.105 -3.292 1.00 . A A . 29 TYR CG 1 1
5 3834 1 1 29 TYR CZ C -10.082 -5.462 -4.929 1.00 . A A . 29 TYR CZ 1 1
5 3835 1 1 29 TYR H H -6.602 -7.409 -1.852 1.00 . A A . 29 TYR H 1 1
5 3836 1 1 29 TYR HA H -5.263 -5.729 -3.812 1.00 . A A . 29 TYR HA 1 1
5 3837 1 1 29 TYR HB2 H -6.930 -5.114 -1.366 1.00 . A A . 29 TYR HB2 1 1
5 3838 1 1 29 TYR HB3 H -6.303 -3.882 -2.489 1.00 . A A . 29 TYR HB3 1 1
5 3839 1 1 29 TYR HD1 H -6.885 -4.379 -5.051 1.00 . A A . 29 TYR HD1 1 1
5 3840 1 1 29 TYR HD2 H -9.099 -5.870 -1.725 1.00 . A A . 29 TYR HD2 1 1
5 3841 1 1 29 TYR HE1 H -8.853 -4.694 -6.514 1.00 . A A . 29 TYR HE1 1 1
5 3842 1 1 29 TYR HE2 H -11.080 -6.193 -3.177 1.00 . A A . 29 TYR HE2 1 1
5 3843 1 1 29 TYR HH H -11.021 -5.375 -6.650 1.00 . A A . 29 TYR HH 1 1
5 3844 1 1 29 TYR N N -5.795 -7.209 -2.427 1.00 . A A . 29 TYR N 1 1
5 3845 1 1 29 TYR O O -3.495 -4.495 -2.492 1.00 . A A . 29 TYR O 1 1
5 3846 1 1 29 TYR OH O -11.180 -5.638 -5.739 1.00 . A A . 29 TYR OH 1 1
5 3847 1 1 30 PHE C C -1.538 -6.205 -0.916 1.00 . A A . 30 PHE C 1 1
5 3848 1 1 30 PHE CA C -2.740 -5.719 -0.115 1.00 . A A . 30 PHE CA 1 1
5 3849 1 1 30 PHE CB C -2.782 -6.416 1.246 1.00 . A A . 30 PHE CB 1 1
5 3850 1 1 30 PHE CD1 C -4.702 -4.882 1.763 1.00 . A A . 30 PHE CD1 1 1
5 3851 1 1 30 PHE CD2 C -3.824 -6.230 3.523 1.00 . A A . 30 PHE CD2 1 1
5 3852 1 1 30 PHE CE1 C -5.629 -4.342 2.634 1.00 . A A . 30 PHE CE1 1 1
5 3853 1 1 30 PHE CE2 C -4.751 -5.693 4.398 1.00 . A A . 30 PHE CE2 1 1
5 3854 1 1 30 PHE CG C -3.789 -5.831 2.195 1.00 . A A . 30 PHE CG 1 1
5 3855 1 1 30 PHE CZ C -5.653 -4.749 3.953 1.00 . A A . 30 PHE CZ 1 1
5 3856 1 1 30 PHE H H -4.679 -6.562 -0.447 1.00 . A A . 30 PHE H 1 1
5 3857 1 1 30 PHE HA H -2.594 -4.649 0.045 1.00 . A A . 30 PHE HA 1 1
5 3858 1 1 30 PHE HB2 H -3.043 -7.466 1.122 1.00 . A A . 30 PHE HB2 1 1
5 3859 1 1 30 PHE HB3 H -1.812 -6.339 1.736 1.00 . A A . 30 PHE HB3 1 1
5 3860 1 1 30 PHE HD1 H -4.683 -4.561 0.720 1.00 . A A . 30 PHE HD1 1 1
5 3861 1 1 30 PHE HD2 H -3.110 -6.975 3.874 1.00 . A A . 30 PHE HD2 1 1
5 3862 1 1 30 PHE HE1 H -6.341 -3.597 2.282 1.00 . A A . 30 PHE HE1 1 1
5 3863 1 1 30 PHE HE2 H -4.768 -6.015 5.438 1.00 . A A . 30 PHE HE2 1 1
5 3864 1 1 30 PHE HZ H -6.383 -4.326 4.641 1.00 . A A . 30 PHE HZ 1 1
5 3865 1 1 30 PHE N N -3.983 -5.945 -0.842 1.00 . A A . 30 PHE N 1 1
5 3866 1 1 30 PHE O O -0.436 -5.675 -0.780 1.00 . A A . 30 PHE O 1 1
5 3867 1 1 31 ASP C C -0.364 -6.735 -3.718 1.00 . A A . 31 ASP C 1 1
5 3868 1 1 31 ASP CA C -0.709 -7.732 -2.620 1.00 . A A . 31 ASP CA 1 1
5 3869 1 1 31 ASP CB C -1.134 -9.067 -3.237 1.00 . A A . 31 ASP CB 1 1
5 3870 1 1 31 ASP CG C -0.016 -9.813 -3.953 1.00 . A A . 31 ASP CG 1 1
5 3871 1 1 31 ASP H H -2.676 -7.637 -1.781 1.00 . A A . 31 ASP H 1 1
5 3872 1 1 31 ASP HA H 0.204 -7.889 -2.046 1.00 . A A . 31 ASP HA 1 1
5 3873 1 1 31 ASP HB2 H -1.622 -9.737 -2.529 1.00 . A A . 31 ASP HB2 1 1
5 3874 1 1 31 ASP HB3 H -1.862 -8.717 -3.969 1.00 . A A . 31 ASP HB3 1 1
5 3875 1 1 31 ASP N N -1.758 -7.215 -1.749 1.00 . A A . 31 ASP N 1 1
5 3876 1 1 31 ASP O O 0.791 -6.623 -4.128 1.00 . A A . 31 ASP O 1 1
5 3877 1 1 31 ASP OD1 O 0.954 -10.146 -3.313 1.00 . A A . 31 ASP OD1 1 1
5 3878 1 1 31 ASP OD2 O -0.206 -10.181 -5.088 1.00 . A A . 31 ASP OD2 1 1
5 3879 1 1 32 LEU C C -0.202 -4.078 -5.165 1.00 . A A . 32 LEU C 1 1
5 3880 1 1 32 LEU CA C -1.229 -5.183 -5.383 1.00 . A A . 32 LEU CA 1 1
5 3881 1 1 32 LEU CB C -2.583 -4.581 -5.778 1.00 . A A . 32 LEU CB 1 1
5 3882 1 1 32 LEU CD1 C -3.703 -6.752 -6.331 1.00 . A A . 32 LEU CD1 1 1
5 3883 1 1 32 LEU CD2 C -4.617 -4.596 -7.225 1.00 . A A . 32 LEU CD2 1 1
5 3884 1 1 32 LEU CG C -3.357 -5.362 -6.848 1.00 . A A . 32 LEU CG 1 1
5 3885 1 1 32 LEU H H -2.263 -6.037 -3.717 1.00 . A A . 32 LEU H 1 1
5 3886 1 1 32 LEU HA H -0.857 -5.790 -6.208 1.00 . A A . 32 LEU HA 1 1
5 3887 1 1 32 LEU HB2 H -3.095 -4.653 -4.819 1.00 . A A . 32 LEU HB2 1 1
5 3888 1 1 32 LEU HB3 H -2.492 -3.533 -6.064 1.00 . A A . 32 LEU HB3 1 1
5 3889 1 1 32 LEU HD11 H -4.253 -7.299 -7.097 1.00 . A A . 32 LEU HD11 1 1
5 3890 1 1 32 LEU HD12 H -2.786 -7.289 -6.090 1.00 . A A . 32 LEU HD12 1 1
5 3891 1 1 32 LEU HD13 H -4.320 -6.664 -5.436 1.00 . A A . 32 LEU HD13 1 1
5 3892 1 1 32 LEU HD21 H -4.345 -3.617 -7.618 1.00 . A A . 32 LEU HD21 1 1
5 3893 1 1 32 LEU HD22 H -5.166 -5.153 -7.985 1.00 . A A . 32 LEU HD22 1 1
5 3894 1 1 32 LEU HD23 H -5.245 -4.472 -6.342 1.00 . A A . 32 LEU HD23 1 1
5 3895 1 1 32 LEU HG H -2.723 -5.415 -7.733 1.00 . A A . 32 LEU HG 1 1
5 3896 1 1 32 LEU N N -1.373 -6.012 -4.193 1.00 . A A . 32 LEU N 1 1
5 3897 1 1 32 LEU O O 0.523 -3.701 -6.085 1.00 . A A . 32 LEU O 1 1
5 3898 1 1 33 ILE C C 2.233 -3.038 -3.595 1.00 . A A . 33 ILE C 1 1
5 3899 1 1 33 ILE CA C 0.803 -2.513 -3.595 1.00 . A A . 33 ILE CA 1 1
5 3900 1 1 33 ILE CB C 0.491 -1.901 -2.217 1.00 . A A . 33 ILE CB 1 1
5 3901 1 1 33 ILE CD1 C 1.007 -2.471 0.215 1.00 . A A . 33 ILE CD1 1 1
5 3902 1 1 33 ILE CG1 C 0.540 -2.980 -1.131 1.00 . A A . 33 ILE CG1 1 1
5 3903 1 1 33 ILE CG2 C -0.868 -1.219 -2.234 1.00 . A A . 33 ILE CG2 1 1
5 3904 1 1 33 ILE H H -0.774 -3.913 -3.231 1.00 . A A . 33 ILE H 1 1
5 3905 1 1 33 ILE HA H 0.797 -1.728 -4.349 1.00 . A A . 33 ILE HA 1 1
5 3906 1 1 33 ILE HB H 1.262 -1.172 -1.968 1.00 . A A . 33 ILE HB 1 1
5 3907 1 1 33 ILE HD11 H 0.330 -1.692 0.565 1.00 . A A . 33 ILE HD11 1 1
5 3908 1 1 33 ILE HD12 H 1.015 -3.292 0.931 1.00 . A A . 33 ILE HD12 1 1
5 3909 1 1 33 ILE HD13 H 2.014 -2.062 0.120 1.00 . A A . 33 ILE HD13 1 1
5 3910 1 1 33 ILE HG12 H -0.465 -3.389 -1.035 1.00 . A A . 33 ILE HG12 1 1
5 3911 1 1 33 ILE HG13 H 1.217 -3.760 -1.479 1.00 . A A . 33 ILE HG13 1 1
5 3912 1 1 33 ILE HG21 H -1.074 -0.792 -1.251 1.00 . A A . 33 ILE HG21 1 1
5 3913 1 1 33 ILE HG22 H -0.867 -0.426 -2.980 1.00 . A A . 33 ILE HG22 1 1
5 3914 1 1 33 ILE HG23 H -1.639 -1.949 -2.480 1.00 . A A . 33 ILE HG23 1 1
5 3915 1 1 33 ILE N N -0.145 -3.565 -3.940 1.00 . A A . 33 ILE N 1 1
5 3916 1 1 33 ILE O O 3.188 -2.267 -3.692 1.00 . A A . 33 ILE O 1 1
5 3917 1 1 34 ASN C C 4.264 -5.027 -4.910 1.00 . A A . 34 ASN C 1 1
5 3918 1 1 34 ASN CA C 3.688 -4.988 -3.500 1.00 . A A . 34 ASN CA 1 1
5 3919 1 1 34 ASN CB C 3.636 -6.387 -2.916 1.00 . A A . 34 ASN CB 1 1
5 3920 1 1 34 ASN CG C 3.416 -6.415 -1.429 1.00 . A A . 34 ASN CG 1 1
5 3921 1 1 34 ASN H H 1.552 -4.932 -3.389 1.00 . A A . 34 ASN H 1 1
5 3922 1 1 34 ASN HA H 4.386 -4.406 -2.896 1.00 . A A . 34 ASN HA 1 1
5 3923 1 1 34 ASN HB2 H 3.028 -7.165 -3.381 1.00 . A A . 34 ASN HB2 1 1
5 3924 1 1 34 ASN HB3 H 4.689 -6.580 -3.118 1.00 . A A . 34 ASN HB3 1 1
5 3925 1 1 34 ASN HD21 H 2.666 -8.268 -1.573 1.00 . A A . 34 ASN HD21 1 1
5 3926 1 1 34 ASN HD22 H 2.716 -7.604 0.026 1.00 . A A . 34 ASN HD22 1 1
5 3927 1 1 34 ASN N N 2.375 -4.354 -3.485 1.00 . A A . 34 ASN N 1 1
5 3928 1 1 34 ASN ND2 N 2.891 -7.515 -0.956 1.00 . A A . 34 ASN ND2 1 1
5 3929 1 1 34 ASN O O 5.477 -4.923 -5.097 1.00 . A A . 34 ASN O 1 1
5 3930 1 1 34 ASN OD1 O 3.785 -5.479 -0.708 1.00 . A A . 34 ASN OD1 1 1
5 3931 1 1 35 LYS C C 4.122 -3.515 -7.558 1.00 . A A . 35 LYS C 1 1
5 3932 1 1 35 LYS CA C 3.765 -4.972 -7.291 1.00 . A A . 35 LYS CA 1 1
5 3933 1 1 35 LYS CB C 2.634 -5.414 -8.222 1.00 . A A . 35 LYS CB 1 1
5 3934 1 1 35 LYS CD C 1.840 -5.884 -10.559 1.00 . A A . 35 LYS CD 1 1
5 3935 1 1 35 LYS CE C 2.175 -5.803 -12.042 1.00 . A A . 35 LYS CE 1 1
5 3936 1 1 35 LYS CG C 2.970 -5.332 -9.704 1.00 . A A . 35 LYS CG 1 1
5 3937 1 1 35 LYS H H 2.439 -5.440 -5.678 1.00 . A A . 35 LYS H 1 1
5 3938 1 1 35 LYS HA H 4.655 -5.558 -7.524 1.00 . A A . 35 LYS HA 1 1
5 3939 1 1 35 LYS HB2 H 2.391 -6.445 -7.962 1.00 . A A . 35 LYS HB2 1 1
5 3940 1 1 35 LYS HB3 H 1.777 -4.775 -8.009 1.00 . A A . 35 LYS HB3 1 1
5 3941 1 1 35 LYS HD2 H 1.670 -6.926 -10.281 1.00 . A A . 35 LYS HD2 1 1
5 3942 1 1 35 LYS HD3 H 0.938 -5.305 -10.360 1.00 . A A . 35 LYS HD3 1 1
5 3943 1 1 35 LYS HE2 H 2.356 -4.761 -12.295 1.00 . A A . 35 LYS HE2 1 1
5 3944 1 1 35 LYS HE3 H 3.083 -6.381 -12.218 1.00 . A A . 35 LYS HE3 1 1
5 3945 1 1 35 LYS HG2 H 3.144 -4.287 -9.962 1.00 . A A . 35 LYS HG2 1 1
5 3946 1 1 35 LYS HG3 H 3.878 -5.906 -9.886 1.00 . A A . 35 LYS HG3 1 1
5 3947 1 1 35 LYS HZ1 H 0.235 -5.802 -12.729 1.00 . A A . 35 LYS HZ1 1 1
5 3948 1 1 35 LYS HZ2 H 1.338 -6.266 -13.864 1.00 . A A . 35 LYS HZ2 1 1
5 3949 1 1 35 LYS HZ3 H 0.909 -7.305 -12.658 1.00 . A A . 35 LYS HZ3 1 1
5 3950 1 1 35 LYS N N 3.390 -5.177 -5.898 1.00 . A A . 35 LYS N 1 1
5 3951 1 1 35 LYS NZ N 1.076 -6.337 -12.891 1.00 . A A . 35 LYS NZ 1 1
5 3952 1 1 35 LYS O O 4.895 -3.212 -8.467 1.00 . A A . 35 LYS O 1 1
5 3953 1 1 36 ALA C C 5.110 -0.714 -6.634 1.00 . A A . 36 ALA C 1 1
5 3954 1 1 36 ALA CA C 3.706 -1.186 -6.989 1.00 . A A . 36 ALA CA 1 1
5 3955 1 1 36 ALA CB C 2.666 -0.410 -6.194 1.00 . A A . 36 ALA CB 1 1
5 3956 1 1 36 ALA H H 3.011 -2.934 -5.971 1.00 . A A . 36 ALA H 1 1
5 3957 1 1 36 ALA HA H 3.553 -0.984 -8.049 1.00 . A A . 36 ALA HA 1 1
5 3958 1 1 36 ALA HB1 H 2.795 -0.612 -5.132 1.00 . A A . 36 ALA HB1 1 1
5 3959 1 1 36 ALA HB2 H 2.791 0.658 -6.377 1.00 . A A . 36 ALA HB2 1 1
5 3960 1 1 36 ALA HB3 H 1.667 -0.717 -6.504 1.00 . A A . 36 ALA HB3 1 1
5 3961 1 1 36 ALA N N 3.557 -2.618 -6.759 1.00 . A A . 36 ALA N 1 1
5 3962 1 1 36 ALA O O 5.314 -0.050 -5.618 1.00 . A A . 36 ALA O 1 1
5 3963 1 1 37 LYS C C 7.640 0.823 -7.221 1.00 . A A . 37 LYS C 1 1
5 3964 1 1 37 LYS CA C 7.467 -0.691 -7.244 1.00 . A A . 37 LYS CA 1 1
5 3965 1 1 37 LYS CB C 8.372 -1.307 -8.312 1.00 . A A . 37 LYS CB 1 1
5 3966 1 1 37 LYS CD C 10.676 -2.038 -9.002 1.00 . A A . 37 LYS CD 1 1
5 3967 1 1 37 LYS CE C 12.139 -2.122 -8.592 1.00 . A A . 37 LYS CE 1 1
5 3968 1 1 37 LYS CG C 9.857 -1.266 -7.978 1.00 . A A . 37 LYS CG 1 1
5 3969 1 1 37 LYS H H 5.841 -1.590 -8.305 1.00 . A A . 37 LYS H 1 1
5 3970 1 1 37 LYS HA H 7.785 -1.055 -6.266 1.00 . A A . 37 LYS HA 1 1
5 3971 1 1 37 LYS HB2 H 8.057 -2.343 -8.437 1.00 . A A . 37 LYS HB2 1 1
5 3972 1 1 37 LYS HB3 H 8.193 -0.759 -9.238 1.00 . A A . 37 LYS HB3 1 1
5 3973 1 1 37 LYS HD2 H 10.264 -3.045 -9.087 1.00 . A A . 37 LYS HD2 1 1
5 3974 1 1 37 LYS HD3 H 10.597 -1.533 -9.964 1.00 . A A . 37 LYS HD3 1 1
5 3975 1 1 37 LYS HE2 H 12.541 -1.111 -8.552 1.00 . A A . 37 LYS HE2 1 1
5 3976 1 1 37 LYS HE3 H 12.191 -2.571 -7.600 1.00 . A A . 37 LYS HE3 1 1
5 3977 1 1 37 LYS HG2 H 10.180 -0.223 -7.966 1.00 . A A . 37 LYS HG2 1 1
5 3978 1 1 37 LYS HG3 H 10.002 -1.702 -6.991 1.00 . A A . 37 LYS HG3 1 1
5 3979 1 1 37 LYS HZ1 H 12.892 -2.519 -10.465 1.00 . A A . 37 LYS HZ1 1 1
5 3980 1 1 37 LYS HZ2 H 13.901 -2.965 -9.239 1.00 . A A . 37 LYS HZ2 1 1
5 3981 1 1 37 LYS HZ3 H 12.567 -3.874 -9.583 1.00 . A A . 37 LYS HZ3 1 1
5 3982 1 1 37 LYS N N 6.076 -1.059 -7.478 1.00 . A A . 37 LYS N 1 1
5 3983 1 1 37 LYS NZ N 12.939 -2.936 -9.547 1.00 . A A . 37 LYS NZ 1 1
5 3984 1 1 37 LYS O O 8.733 1.328 -6.967 1.00 . A A . 37 LYS O 1 1
5 3985 1 1 38 THR C C 5.675 3.352 -6.075 1.00 . A A . 38 THR C 1 1
5 3986 1 1 38 THR CA C 6.523 2.984 -7.285 1.00 . A A . 38 THR CA 1 1
5 3987 1 1 38 THR CB C 5.974 3.717 -8.524 1.00 . A A . 38 THR CB 1 1
5 3988 1 1 38 THR CG2 C 6.738 3.298 -9.772 1.00 . A A . 38 THR CG2 1 1
5 3989 1 1 38 THR H H 5.730 1.075 -7.839 1.00 . A A . 38 THR H 1 1
5 3990 1 1 38 THR HA H 7.529 3.351 -7.080 1.00 . A A . 38 THR HA 1 1
5 3991 1 1 38 THR HB H 6.082 4.791 -8.377 1.00 . A A . 38 THR HB 1 1
5 3992 1 1 38 THR HG1 H 4.497 2.517 -9.042 1.00 . A A . 38 THR HG1 1 1
5 3993 1 1 38 THR HG21 H 6.630 2.225 -9.920 1.00 . A A . 38 THR HG21 1 1
5 3994 1 1 38 THR HG22 H 6.336 3.826 -10.637 1.00 . A A . 38 THR HG22 1 1
5 3995 1 1 38 THR HG23 H 7.793 3.544 -9.652 1.00 . A A . 38 THR HG23 1 1
5 3996 1 1 38 THR N N 6.554 1.541 -7.487 1.00 . A A . 38 THR N 1 1
5 3997 1 1 38 THR O O 4.743 2.633 -5.715 1.00 . A A . 38 THR O 1 1
5 3998 1 1 38 THR OG1 O 4.585 3.406 -8.692 1.00 . A A . 38 THR OG1 1 1
5 3999 1 1 39 VAL C C 3.829 5.441 -4.819 1.00 . A A . 39 VAL C 1 1
5 4000 1 1 39 VAL CA C 5.207 5.000 -4.343 1.00 . A A . 39 VAL CA 1 1
5 4001 1 1 39 VAL CB C 5.907 6.187 -3.656 1.00 . A A . 39 VAL CB 1 1
5 4002 1 1 39 VAL CG1 C 4.980 6.832 -2.636 1.00 . A A . 39 VAL CG1 1 1
5 4003 1 1 39 VAL CG2 C 7.197 5.732 -2.989 1.00 . A A . 39 VAL CG2 1 1
5 4004 1 1 39 VAL H H 6.825 4.983 -5.745 1.00 . A A . 39 VAL H 1 1
5 4005 1 1 39 VAL HA H 5.012 4.230 -3.596 1.00 . A A . 39 VAL HA 1 1
5 4006 1 1 39 VAL HB H 6.183 6.922 -4.412 1.00 . A A . 39 VAL HB 1 1
5 4007 1 1 39 VAL HG11 H 5.491 7.670 -2.159 1.00 . A A . 39 VAL HG11 1 1
5 4008 1 1 39 VAL HG12 H 4.083 7.194 -3.137 1.00 . A A . 39 VAL HG12 1 1
5 4009 1 1 39 VAL HG13 H 4.705 6.098 -1.879 1.00 . A A . 39 VAL HG13 1 1
5 4010 1 1 39 VAL HG21 H 7.866 5.315 -3.741 1.00 . A A . 39 VAL HG21 1 1
5 4011 1 1 39 VAL HG22 H 7.677 6.584 -2.508 1.00 . A A . 39 VAL HG22 1 1
5 4012 1 1 39 VAL HG23 H 6.970 4.973 -2.241 1.00 . A A . 39 VAL HG23 1 1
5 4013 1 1 39 VAL N N 6.004 4.478 -5.448 1.00 . A A . 39 VAL N 1 1
5 4014 1 1 39 VAL O O 2.831 5.245 -4.125 1.00 . A A . 39 VAL O 1 1
5 4015 1 1 40 GLU C C 1.558 5.383 -6.836 1.00 . A A . 40 GLU C 1 1
5 4016 1 1 40 GLU CA C 2.527 6.528 -6.565 1.00 . A A . 40 GLU CA 1 1
5 4017 1 1 40 GLU CB C 2.786 7.313 -7.853 1.00 . A A . 40 GLU CB 1 1
5 4018 1 1 40 GLU CD C 3.792 9.315 -8.957 1.00 . A A . 40 GLU CD 1 1
5 4019 1 1 40 GLU CG C 3.474 8.654 -7.644 1.00 . A A . 40 GLU CG 1 1
5 4020 1 1 40 GLU H H 4.633 6.153 -6.532 1.00 . A A . 40 GLU H 1 1
5 4021 1 1 40 GLU HA H 2.035 7.187 -5.849 1.00 . A A . 40 GLU HA 1 1
5 4022 1 1 40 GLU HB2 H 3.405 6.682 -8.490 1.00 . A A . 40 GLU HB2 1 1
5 4023 1 1 40 GLU HB3 H 1.818 7.472 -8.329 1.00 . A A . 40 GLU HB3 1 1
5 4024 1 1 40 GLU HG2 H 2.905 9.341 -7.020 1.00 . A A . 40 GLU HG2 1 1
5 4025 1 1 40 GLU HG3 H 4.402 8.389 -7.137 1.00 . A A . 40 GLU HG3 1 1
5 4026 1 1 40 GLU N N 3.780 6.037 -6.005 1.00 . A A . 40 GLU N 1 1
5 4027 1 1 40 GLU O O 0.347 5.530 -6.669 1.00 . A A . 40 GLU O 1 1
5 4028 1 1 40 GLU OE1 O 3.544 8.718 -9.976 1.00 . A A . 40 GLU OE1 1 1
5 4029 1 1 40 GLU OE2 O 4.179 10.460 -8.944 1.00 . A A . 40 GLU OE2 1 1
5 4030 1 1 41 GLY C C 0.615 2.605 -6.174 1.00 . A A . 41 GLY C 1 1
5 4031 1 1 41 GLY CA C 1.295 3.046 -7.464 1.00 . A A . 41 GLY CA 1 1
5 4032 1 1 41 GLY H H 3.094 4.206 -7.427 1.00 . A A . 41 GLY H 1 1
5 4033 1 1 41 GLY HA2 H 0.532 3.256 -8.213 1.00 . A A . 41 GLY HA2 1 1
5 4034 1 1 41 GLY HA3 H 1.940 2.242 -7.818 1.00 . A A . 41 GLY HA3 1 1
5 4035 1 1 41 GLY N N 2.099 4.244 -7.253 1.00 . A A . 41 GLY N 1 1
5 4036 1 1 41 GLY O O -0.584 2.330 -6.156 1.00 . A A . 41 GLY O 1 1
5 4037 1 1 42 VAL C C -0.277 2.934 -3.328 1.00 . A A . 42 VAL C 1 1
5 4038 1 1 42 VAL CA C 0.877 2.068 -3.813 1.00 . A A . 42 VAL CA 1 1
5 4039 1 1 42 VAL CB C 1.980 2.050 -2.738 1.00 . A A . 42 VAL CB 1 1
5 4040 1 1 42 VAL CG1 C 1.387 1.732 -1.373 1.00 . A A . 42 VAL CG1 1 1
5 4041 1 1 42 VAL CG2 C 3.058 1.039 -3.098 1.00 . A A . 42 VAL CG2 1 1
5 4042 1 1 42 VAL H H 2.354 2.826 -5.164 1.00 . A A . 42 VAL H 1 1
5 4043 1 1 42 VAL HA H 0.458 1.065 -3.899 1.00 . A A . 42 VAL HA 1 1
5 4044 1 1 42 VAL HB H 2.460 3.028 -2.707 1.00 . A A . 42 VAL HB 1 1
5 4045 1 1 42 VAL HG11 H 2.180 1.724 -0.625 1.00 . A A . 42 VAL HG11 1 1
5 4046 1 1 42 VAL HG12 H 0.649 2.491 -1.110 1.00 . A A . 42 VAL HG12 1 1
5 4047 1 1 42 VAL HG13 H 0.908 0.754 -1.404 1.00 . A A . 42 VAL HG13 1 1
5 4048 1 1 42 VAL HG21 H 3.503 1.307 -4.056 1.00 . A A . 42 VAL HG21 1 1
5 4049 1 1 42 VAL HG22 H 3.830 1.040 -2.327 1.00 . A A . 42 VAL HG22 1 1
5 4050 1 1 42 VAL HG23 H 2.616 0.045 -3.167 1.00 . A A . 42 VAL HG23 1 1
5 4051 1 1 42 VAL N N 1.388 2.541 -5.095 1.00 . A A . 42 VAL N 1 1
5 4052 1 1 42 VAL O O -1.273 2.425 -2.812 1.00 . A A . 42 VAL O 1 1
5 4053 1 1 43 ASN C C -2.382 5.093 -4.047 1.00 . A A . 43 ASN C 1 1
5 4054 1 1 43 ASN CA C -1.186 5.182 -3.108 1.00 . A A . 43 ASN CA 1 1
5 4055 1 1 43 ASN CB C -0.666 6.607 -3.055 1.00 . A A . 43 ASN CB 1 1
5 4056 1 1 43 ASN CG C -1.663 7.597 -2.519 1.00 . A A . 43 ASN CG 1 1
5 4057 1 1 43 ASN H H 0.714 4.602 -3.903 1.00 . A A . 43 ASN H 1 1
5 4058 1 1 43 ASN HA H -1.557 4.931 -2.111 1.00 . A A . 43 ASN HA 1 1
5 4059 1 1 43 ASN HB2 H 0.318 6.826 -2.637 1.00 . A A . 43 ASN HB2 1 1
5 4060 1 1 43 ASN HB3 H -0.627 6.700 -4.140 1.00 . A A . 43 ASN HB3 1 1
5 4061 1 1 43 ASN HD21 H -1.763 8.470 -4.321 1.00 . A A . 43 ASN HD21 1 1
5 4062 1 1 43 ASN HD22 H -2.761 9.173 -3.092 1.00 . A A . 43 ASN HD22 1 1
5 4063 1 1 43 ASN N N -0.140 4.245 -3.496 1.00 . A A . 43 ASN N 1 1
5 4064 1 1 43 ASN ND2 N -2.096 8.483 -3.379 1.00 . A A . 43 ASN ND2 1 1
5 4065 1 1 43 ASN O O -3.532 5.114 -3.608 1.00 . A A . 43 ASN O 1 1
5 4066 1 1 43 ASN OD1 O -2.089 7.513 -1.362 1.00 . A A . 43 ASN OD1 1 1
5 4067 1 1 44 ALA C C -3.991 3.665 -6.196 1.00 . A A . 44 ALA C 1 1
5 4068 1 1 44 ALA CA C -3.155 4.929 -6.350 1.00 . A A . 44 ALA CA 1 1
5 4069 1 1 44 ALA CB C -2.557 5.007 -7.747 1.00 . A A . 44 ALA CB 1 1
5 4070 1 1 44 ALA H H -1.138 4.957 -5.637 1.00 . A A . 44 ALA H 1 1
5 4071 1 1 44 ALA HA H -3.824 5.779 -6.210 1.00 . A A . 44 ALA HA 1 1
5 4072 1 1 44 ALA HB1 H -1.874 4.172 -7.897 1.00 . A A . 44 ALA HB1 1 1
5 4073 1 1 44 ALA HB2 H -3.357 4.959 -8.487 1.00 . A A . 44 ALA HB2 1 1
5 4074 1 1 44 ALA HB3 H -2.015 5.947 -7.859 1.00 . A A . 44 ALA HB3 1 1
5 4075 1 1 44 ALA N N -2.103 4.992 -5.342 1.00 . A A . 44 ALA N 1 1
5 4076 1 1 44 ALA O O -5.220 3.712 -6.230 1.00 . A A . 44 ALA O 1 1
5 4077 1 1 45 LEU C C -4.851 1.297 -4.555 1.00 . A A . 45 LEU C 1 1
5 4078 1 1 45 LEU CA C -3.994 1.260 -5.815 1.00 . A A . 45 LEU CA 1 1
5 4079 1 1 45 LEU CB C -2.970 0.120 -5.731 1.00 . A A . 45 LEU CB 1 1
5 4080 1 1 45 LEU CD1 C -0.739 -0.617 -6.599 1.00 . A A . 45 LEU CD1 1 1
5 4081 1 1 45 LEU CD2 C -2.815 -1.029 -7.940 1.00 . A A . 45 LEU CD2 1 1
5 4082 1 1 45 LEU CG C -2.110 -0.078 -6.985 1.00 . A A . 45 LEU CG 1 1
5 4083 1 1 45 LEU H H -2.306 2.554 -6.050 1.00 . A A . 45 LEU H 1 1
5 4084 1 1 45 LEU HA H -4.673 1.064 -6.645 1.00 . A A . 45 LEU HA 1 1
5 4085 1 1 45 LEU HB2 H -2.357 0.494 -4.912 1.00 . A A . 45 LEU HB2 1 1
5 4086 1 1 45 LEU HB3 H -3.436 -0.820 -5.436 1.00 . A A . 45 LEU HB3 1 1
5 4087 1 1 45 LEU HD11 H -0.136 -0.755 -7.496 1.00 . A A . 45 LEU HD11 1 1
5 4088 1 1 45 LEU HD12 H -0.245 0.091 -5.935 1.00 . A A . 45 LEU HD12 1 1
5 4089 1 1 45 LEU HD13 H -0.855 -1.573 -6.090 1.00 . A A . 45 LEU HD13 1 1
5 4090 1 1 45 LEU HD21 H -3.780 -0.612 -8.226 1.00 . A A . 45 LEU HD21 1 1
5 4091 1 1 45 LEU HD22 H -2.202 -1.169 -8.832 1.00 . A A . 45 LEU HD22 1 1
5 4092 1 1 45 LEU HD23 H -2.967 -1.992 -7.449 1.00 . A A . 45 LEU HD23 1 1
5 4093 1 1 45 LEU HG H -2.030 0.892 -7.479 1.00 . A A . 45 LEU HG 1 1
5 4094 1 1 45 LEU N N -3.315 2.533 -6.029 1.00 . A A . 45 LEU N 1 1
5 4095 1 1 45 LEU O O -6.046 1.006 -4.597 1.00 . A A . 45 LEU O 1 1
5 4096 1 1 46 LYS C C -6.092 2.647 -2.168 1.00 . A A . 46 LYS C 1 1
5 4097 1 1 46 LYS CA C -4.921 1.673 -2.151 1.00 . A A . 46 LYS CA 1 1
5 4098 1 1 46 LYS CB C -3.949 2.038 -1.027 1.00 . A A . 46 LYS CB 1 1
5 4099 1 1 46 LYS CD C -3.713 2.436 1.443 1.00 . A A . 46 LYS CD 1 1
5 4100 1 1 46 LYS CE C -4.236 3.864 1.490 1.00 . A A . 46 LYS CE 1 1
5 4101 1 1 46 LYS CG C -4.412 1.625 0.363 1.00 . A A . 46 LYS CG 1 1
5 4102 1 1 46 LYS H H -3.259 1.926 -3.476 1.00 . A A . 46 LYS H 1 1
5 4103 1 1 46 LYS HA H -5.338 0.688 -1.944 1.00 . A A . 46 LYS HA 1 1
5 4104 1 1 46 LYS HB2 H -3.001 1.551 -1.254 1.00 . A A . 46 LYS HB2 1 1
5 4105 1 1 46 LYS HB3 H -3.816 3.119 -1.057 1.00 . A A . 46 LYS HB3 1 1
5 4106 1 1 46 LYS HD2 H -3.886 1.953 2.407 1.00 . A A . 46 LYS HD2 1 1
5 4107 1 1 46 LYS HD3 H -2.644 2.448 1.231 1.00 . A A . 46 LYS HD3 1 1
5 4108 1 1 46 LYS HE2 H -4.076 4.319 0.514 1.00 . A A . 46 LYS HE2 1 1
5 4109 1 1 46 LYS HE3 H -5.304 3.830 1.704 1.00 . A A . 46 LYS HE3 1 1
5 4110 1 1 46 LYS HG2 H -5.490 1.781 0.430 1.00 . A A . 46 LYS HG2 1 1
5 4111 1 1 46 LYS HG3 H -4.191 0.567 0.502 1.00 . A A . 46 LYS HG3 1 1
5 4112 1 1 46 LYS HZ1 H -2.559 4.707 2.335 1.00 . A A . 46 LYS HZ1 1 1
5 4113 1 1 46 LYS HZ2 H -3.923 5.612 2.531 1.00 . A A . 46 LYS HZ2 1 1
5 4114 1 1 46 LYS HZ3 H -3.697 4.254 3.439 1.00 . A A . 46 LYS HZ3 1 1
5 4115 1 1 46 LYS N N -4.231 1.657 -3.436 1.00 . A A . 46 LYS N 1 1
5 4116 1 1 46 LYS NZ N -3.549 4.674 2.532 1.00 . A A . 46 LYS NZ 1 1
5 4117 1 1 46 LYS O O -7.116 2.412 -1.525 1.00 . A A . 46 LYS O 1 1
5 4118 1 1 47 ASP C C -8.331 4.285 -3.055 1.00 . A A . 47 ASP C 1 1
5 4119 1 1 47 ASP CA C -6.915 4.821 -2.889 1.00 . A A . 47 ASP CA 1 1
5 4120 1 1 47 ASP CB C -6.607 5.840 -3.990 1.00 . A A . 47 ASP CB 1 1
5 4121 1 1 47 ASP CG C -7.365 7.154 -3.861 1.00 . A A . 47 ASP CG 1 1
5 4122 1 1 47 ASP H H -5.119 3.826 -3.492 1.00 . A A . 47 ASP H 1 1
5 4123 1 1 47 ASP HA H -6.886 5.331 -1.926 1.00 . A A . 47 ASP HA 1 1
5 4124 1 1 47 ASP HB2 H -5.542 6.045 -4.107 1.00 . A A . 47 ASP HB2 1 1
5 4125 1 1 47 ASP HB3 H -6.970 5.295 -4.862 1.00 . A A . 47 ASP HB3 1 1
5 4126 1 1 47 ASP N N -5.936 3.740 -2.905 1.00 . A A . 47 ASP N 1 1
5 4127 1 1 47 ASP O O -9.263 4.757 -2.403 1.00 . A A . 47 ASP O 1 1
5 4128 1 1 47 ASP OD1 O -7.169 7.837 -2.884 1.00 . A A . 47 ASP OD1 1 1
5 4129 1 1 47 ASP OD2 O -8.011 7.540 -4.806 1.00 . A A . 47 ASP OD2 1 1
5 4130 1 1 48 GLU C C -10.281 1.954 -2.916 1.00 . A A . 48 GLU C 1 1
5 4131 1 1 48 GLU CA C -9.785 2.677 -4.162 1.00 . A A . 48 GLU CA 1 1
5 4132 1 1 48 GLU CB C -9.709 1.702 -5.340 1.00 . A A . 48 GLU CB 1 1
5 4133 1 1 48 GLU CD C -9.351 1.349 -7.786 1.00 . A A . 48 GLU CD 1 1
5 4134 1 1 48 GLU CG C -9.526 2.369 -6.696 1.00 . A A . 48 GLU CG 1 1
5 4135 1 1 48 GLU H H -7.682 2.966 -4.445 1.00 . A A . 48 GLU H 1 1
5 4136 1 1 48 GLU HA H -10.524 3.444 -4.391 1.00 . A A . 48 GLU HA 1 1
5 4137 1 1 48 GLU HB2 H -8.869 1.036 -5.148 1.00 . A A . 48 GLU HB2 1 1
5 4138 1 1 48 GLU HB3 H -10.636 1.129 -5.339 1.00 . A A . 48 GLU HB3 1 1
5 4139 1 1 48 GLU HG2 H -10.339 3.046 -6.960 1.00 . A A . 48 GLU HG2 1 1
5 4140 1 1 48 GLU HG3 H -8.605 2.939 -6.580 1.00 . A A . 48 GLU HG3 1 1
5 4141 1 1 48 GLU N N -8.486 3.296 -3.928 1.00 . A A . 48 GLU N 1 1
5 4142 1 1 48 GLU O O -11.474 1.972 -2.612 1.00 . A A . 48 GLU O 1 1
5 4143 1 1 48 GLU OE1 O -9.306 0.182 -7.480 1.00 . A A . 48 GLU OE1 1 1
5 4144 1 1 48 GLU OE2 O -9.376 1.727 -8.935 1.00 . A A . 48 GLU OE2 1 1
5 4145 1 1 49 ILE C C -9.977 1.484 0.177 1.00 . A A . 49 ILE C 1 1
5 4146 1 1 49 ILE CA C -9.709 0.560 -1.004 1.00 . A A . 49 ILE CA 1 1
5 4147 1 1 49 ILE CB C -8.598 -0.436 -0.624 1.00 . A A . 49 ILE CB 1 1
5 4148 1 1 49 ILE CD1 C -9.469 -2.253 -2.185 1.00 . A A . 49 ILE CD1 1 1
5 4149 1 1 49 ILE CG1 C -8.301 -1.377 -1.795 1.00 . A A . 49 ILE CG1 1 1
5 4150 1 1 49 ILE CG2 C -8.995 -1.227 0.613 1.00 . A A . 49 ILE CG2 1 1
5 4151 1 1 49 ILE H H -8.394 1.364 -2.489 1.00 . A A . 49 ILE H 1 1
5 4152 1 1 49 ILE HA H -10.644 0.021 -1.151 1.00 . A A . 49 ILE HA 1 1
5 4153 1 1 49 ILE HB H -7.680 0.116 -0.423 1.00 . A A . 49 ILE HB 1 1
5 4154 1 1 49 ILE HD11 H -10.311 -1.628 -2.481 1.00 . A A . 49 ILE HD11 1 1
5 4155 1 1 49 ILE HD12 H -9.182 -2.892 -3.020 1.00 . A A . 49 ILE HD12 1 1
5 4156 1 1 49 ILE HD13 H -9.759 -2.874 -1.337 1.00 . A A . 49 ILE HD13 1 1
5 4157 1 1 49 ILE HG12 H -8.011 -0.758 -2.643 1.00 . A A . 49 ILE HG12 1 1
5 4158 1 1 49 ILE HG13 H -7.459 -2.004 -1.500 1.00 . A A . 49 ILE HG13 1 1
5 4159 1 1 49 ILE HG21 H -8.198 -1.927 0.868 1.00 . A A . 49 ILE HG21 1 1
5 4160 1 1 49 ILE HG22 H -9.157 -0.545 1.446 1.00 . A A . 49 ILE HG22 1 1
5 4161 1 1 49 ILE HG23 H -9.913 -1.780 0.412 1.00 . A A . 49 ILE HG23 1 1
5 4162 1 1 49 ILE N N -9.360 1.320 -2.199 1.00 . A A . 49 ILE N 1 1
5 4163 1 1 49 ILE O O -10.915 1.270 0.944 1.00 . A A . 49 ILE O 1 1
5 4164 1 1 50 LEU C C -10.611 4.247 1.263 1.00 . A A . 50 LEU C 1 1
5 4165 1 1 50 LEU CA C -9.302 3.480 1.396 1.00 . A A . 50 LEU CA 1 1
5 4166 1 1 50 LEU CB C -8.115 4.451 1.412 1.00 . A A . 50 LEU CB 1 1
5 4167 1 1 50 LEU CD1 C -8.006 4.772 3.895 1.00 . A A . 50 LEU CD1 1 1
5 4168 1 1 50 LEU CD2 C -6.988 6.468 2.357 1.00 . A A . 50 LEU CD2 1 1
5 4169 1 1 50 LEU CG C -8.128 5.479 2.552 1.00 . A A . 50 LEU CG 1 1
5 4170 1 1 50 LEU H H -8.387 2.625 -0.339 1.00 . A A . 50 LEU H 1 1
5 4171 1 1 50 LEU HA H -9.346 2.959 2.352 1.00 . A A . 50 LEU HA 1 1
5 4172 1 1 50 LEU HB2 H -7.305 3.738 1.562 1.00 . A A . 50 LEU HB2 1 1
5 4173 1 1 50 LEU HB3 H -7.987 4.949 0.452 1.00 . A A . 50 LEU HB3 1 1
5 4174 1 1 50 LEU HD11 H -8.015 5.510 4.697 1.00 . A A . 50 LEU HD11 1 1
5 4175 1 1 50 LEU HD12 H -8.843 4.086 4.023 1.00 . A A . 50 LEU HD12 1 1
5 4176 1 1 50 LEU HD13 H -7.071 4.213 3.927 1.00 . A A . 50 LEU HD13 1 1
5 4177 1 1 50 LEU HD21 H -7.111 6.982 1.404 1.00 . A A . 50 LEU HD21 1 1
5 4178 1 1 50 LEU HD22 H -6.998 7.199 3.166 1.00 . A A . 50 LEU HD22 1 1
5 4179 1 1 50 LEU HD23 H -6.038 5.935 2.361 1.00 . A A . 50 LEU HD23 1 1
5 4180 1 1 50 LEU HG H -9.064 6.032 2.478 1.00 . A A . 50 LEU HG 1 1
5 4181 1 1 50 LEU N N -9.146 2.512 0.318 1.00 . A A . 50 LEU N 1 1
5 4182 1 1 50 LEU O O -11.244 4.594 2.261 1.00 . A A . 50 LEU O 1 1
5 4183 1 1 51 LYS C C -13.395 4.278 -0.555 1.00 . A A . 51 LYS C 1 1
5 4184 1 1 51 LYS CA C -12.250 5.235 -0.242 1.00 . A A . 51 LYS CA 1 1
5 4185 1 1 51 LYS CB C -12.057 6.218 -1.398 1.00 . A A . 51 LYS CB 1 1
5 4186 1 1 51 LYS CD C -10.963 8.298 -2.287 1.00 . A A . 51 LYS CD 1 1
5 4187 1 1 51 LYS CE C -10.012 9.447 -1.983 1.00 . A A . 51 LYS CE 1 1
5 4188 1 1 51 LYS CG C -11.084 7.352 -1.103 1.00 . A A . 51 LYS CG 1 1
5 4189 1 1 51 LYS H H -10.450 4.197 -0.753 1.00 . A A . 51 LYS H 1 1
5 4190 1 1 51 LYS HA H -12.548 5.795 0.644 1.00 . A A . 51 LYS HA 1 1
5 4191 1 1 51 LYS HB2 H -11.694 5.641 -2.250 1.00 . A A . 51 LYS HB2 1 1
5 4192 1 1 51 LYS HB3 H -13.036 6.633 -1.633 1.00 . A A . 51 LYS HB3 1 1
5 4193 1 1 51 LYS HD2 H -10.592 7.737 -3.145 1.00 . A A . 51 LYS HD2 1 1
5 4194 1 1 51 LYS HD3 H -11.951 8.698 -2.516 1.00 . A A . 51 LYS HD3 1 1
5 4195 1 1 51 LYS HE2 H -10.416 10.012 -1.145 1.00 . A A . 51 LYS HE2 1 1
5 4196 1 1 51 LYS HE3 H -9.046 9.026 -1.705 1.00 . A A . 51 LYS HE3 1 1
5 4197 1 1 51 LYS HG2 H -11.446 7.901 -0.233 1.00 . A A . 51 LYS HG2 1 1
5 4198 1 1 51 LYS HG3 H -10.108 6.922 -0.879 1.00 . A A . 51 LYS HG3 1 1
5 4199 1 1 51 LYS HZ1 H -10.734 10.742 -3.410 1.00 . A A . 51 LYS HZ1 1 1
5 4200 1 1 51 LYS HZ2 H -9.202 11.097 -2.910 1.00 . A A . 51 LYS HZ2 1 1
5 4201 1 1 51 LYS HZ3 H -9.463 9.827 -3.930 1.00 . A A . 51 LYS HZ3 1 1
5 4202 1 1 51 LYS N N -11.014 4.508 0.024 1.00 . A A . 51 LYS N 1 1
5 4203 1 1 51 LYS NZ N -9.839 10.351 -3.153 1.00 . A A . 51 LYS NZ 1 1
5 4204 1 1 51 LYS O O -14.433 4.685 -1.075 1.00 . A A . 51 LYS O 1 1
5 4205 1 1 52 ALA C C -15.462 2.246 0.356 1.00 . A A . 52 ALA C 1 1
5 4206 1 1 52 ALA CA C -14.213 1.986 -0.478 1.00 . A A . 52 ALA CA 1 1
5 4207 1 1 52 ALA CB C -13.656 0.601 -0.187 1.00 . A A . 52 ALA CB 1 1
5 4208 1 1 52 ALA H H -12.321 2.732 0.187 1.00 . A A . 52 ALA H 1 1
5 4209 1 1 52 ALA HA H -14.508 2.030 -1.526 1.00 . A A . 52 ALA HA 1 1
5 4210 1 1 52 ALA HB1 H -13.342 0.546 0.855 1.00 . A A . 52 ALA HB1 1 1
5 4211 1 1 52 ALA HB2 H -14.427 -0.147 -0.372 1.00 . A A . 52 ALA HB2 1 1
5 4212 1 1 52 ALA HB3 H -12.801 0.408 -0.835 1.00 . A A . 52 ALA HB3 1 1
5 4213 1 1 52 ALA N N -13.196 3.003 -0.235 1.00 . A A . 52 ALA N 1 1
5 4214 1 1 52 ALA O O -16.264 3.063 -0.003 1.00 . A A . 52 ALA O 1 1
5 4215 1 1 52 ALA OXT O -15.643 1.633 1.372 1.00 . A A . 52 ALA OXT 1 1
6 4216 1 1 1 GLY C C 18.191 -1.074 -1.768 1.00 . A A . 1 GLY C 1 1
6 4217 1 1 1 GLY CA C 17.619 -2.485 -1.795 1.00 . A A . 1 GLY CA 1 1
6 4218 1 1 1 GLY H1 H 18.331 -3.947 -3.187 1.00 . A A . 1 GLY H1 1 1
6 4219 1 1 1 GLY H2 H 17.006 -3.401 -3.630 1.00 . A A . 1 GLY H2 1 1
6 4220 1 1 1 GLY H3 H 18.255 -2.597 -3.836 1.00 . A A . 1 GLY H3 1 1
6 4221 1 1 1 GLY HA2 H 16.554 -2.441 -1.567 1.00 . A A . 1 GLY HA2 1 1
6 4222 1 1 1 GLY HA3 H 18.126 -3.088 -1.042 1.00 . A A . 1 GLY HA3 1 1
6 4223 1 1 1 GLY N N 17.802 -3.103 -3.103 1.00 . A A . 1 GLY N 1 1
6 4224 1 1 1 GLY O O 19.133 -0.789 -1.028 1.00 . A A . 1 GLY O 1 1
6 4225 1 1 2 THR C C 17.357 2.035 -1.567 1.00 . A A . 2 THR C 1 1
6 4226 1 1 2 THR CA C 18.052 1.198 -2.632 1.00 . A A . 2 THR CA 1 1
6 4227 1 1 2 THR CB C 17.786 1.821 -4.015 1.00 . A A . 2 THR CB 1 1
6 4228 1 1 2 THR CG2 C 18.376 0.952 -5.115 1.00 . A A . 2 THR CG2 1 1
6 4229 1 1 2 THR H H 16.857 -0.492 -3.174 1.00 . A A . 2 THR H 1 1
6 4230 1 1 2 THR HA H 19.121 1.258 -2.422 1.00 . A A . 2 THR HA 1 1
6 4231 1 1 2 THR HB H 18.242 2.811 -4.051 1.00 . A A . 2 THR HB 1 1
6 4232 1 1 2 THR HG1 H 16.204 2.193 -5.133 1.00 . A A . 2 THR HG1 1 1
6 4233 1 1 2 THR HG21 H 17.921 -0.036 -5.079 1.00 . A A . 2 THR HG21 1 1
6 4234 1 1 2 THR HG22 H 18.178 1.409 -6.084 1.00 . A A . 2 THR HG22 1 1
6 4235 1 1 2 THR HG23 H 19.452 0.861 -4.968 1.00 . A A . 2 THR HG23 1 1
6 4236 1 1 2 THR N N 17.616 -0.192 -2.579 1.00 . A A . 2 THR N 1 1
6 4237 1 1 2 THR O O 16.419 1.574 -0.916 1.00 . A A . 2 THR O 1 1
6 4238 1 1 2 THR OG1 O 16.373 1.951 -4.220 1.00 . A A . 2 THR OG1 1 1
6 4239 1 1 3 ILE C C 15.762 4.497 -0.843 1.00 . A A . 3 ILE C 1 1
6 4240 1 1 3 ILE CA C 17.202 4.194 -0.452 1.00 . A A . 3 ILE CA 1 1
6 4241 1 1 3 ILE CB C 17.989 5.514 -0.360 1.00 . A A . 3 ILE CB 1 1
6 4242 1 1 3 ILE CD1 C 20.295 6.457 0.181 1.00 . A A . 3 ILE CD1 1 1
6 4243 1 1 3 ILE CG1 C 19.354 5.278 0.289 1.00 . A A . 3 ILE CG1 1 1
6 4244 1 1 3 ILE CG2 C 17.197 6.551 0.422 1.00 . A A . 3 ILE CG2 1 1
6 4245 1 1 3 ILE H H 18.622 3.571 -1.927 1.00 . A A . 3 ILE H 1 1
6 4246 1 1 3 ILE HA H 17.131 3.745 0.538 1.00 . A A . 3 ILE HA 1 1
6 4247 1 1 3 ILE HB H 18.179 5.886 -1.366 1.00 . A A . 3 ILE HB 1 1
6 4248 1 1 3 ILE HD11 H 19.851 7.323 0.671 1.00 . A A . 3 ILE HD11 1 1
6 4249 1 1 3 ILE HD12 H 21.241 6.214 0.663 1.00 . A A . 3 ILE HD12 1 1
6 4250 1 1 3 ILE HD13 H 20.472 6.686 -0.871 1.00 . A A . 3 ILE HD13 1 1
6 4251 1 1 3 ILE HG12 H 19.179 5.049 1.340 1.00 . A A . 3 ILE HG12 1 1
6 4252 1 1 3 ILE HG13 H 19.801 4.413 -0.201 1.00 . A A . 3 ILE HG13 1 1
6 4253 1 1 3 ILE HG21 H 17.767 7.478 0.479 1.00 . A A . 3 ILE HG21 1 1
6 4254 1 1 3 ILE HG22 H 16.248 6.739 -0.081 1.00 . A A . 3 ILE HG22 1 1
6 4255 1 1 3 ILE HG23 H 17.007 6.181 1.429 1.00 . A A . 3 ILE HG23 1 1
6 4256 1 1 3 ILE N N 17.821 3.268 -1.393 1.00 . A A . 3 ILE N 1 1
6 4257 1 1 3 ILE O O 14.880 4.580 0.012 1.00 . A A . 3 ILE O 1 1
6 4258 1 1 4 ASP C C 13.289 3.681 -2.419 1.00 . A A . 4 ASP C 1 1
6 4259 1 1 4 ASP CA C 14.184 4.891 -2.654 1.00 . A A . 4 ASP CA 1 1
6 4260 1 1 4 ASP CB C 14.230 5.228 -4.147 1.00 . A A . 4 ASP CB 1 1
6 4261 1 1 4 ASP CG C 14.770 6.617 -4.463 1.00 . A A . 4 ASP CG 1 1
6 4262 1 1 4 ASP H H 16.303 4.627 -2.788 1.00 . A A . 4 ASP H 1 1
6 4263 1 1 4 ASP HA H 13.723 5.726 -2.124 1.00 . A A . 4 ASP HA 1 1
6 4264 1 1 4 ASP HB2 H 14.764 4.488 -4.743 1.00 . A A . 4 ASP HB2 1 1
6 4265 1 1 4 ASP HB3 H 13.167 5.190 -4.385 1.00 . A A . 4 ASP HB3 1 1
6 4266 1 1 4 ASP N N 15.529 4.662 -2.141 1.00 . A A . 4 ASP N 1 1
6 4267 1 1 4 ASP O O 12.110 3.823 -2.096 1.00 . A A . 4 ASP O 1 1
6 4268 1 1 4 ASP OD1 O 14.888 7.407 -3.556 1.00 . A A . 4 ASP OD1 1 1
6 4269 1 1 4 ASP OD2 O 15.205 6.825 -5.570 1.00 . A A . 4 ASP OD2 1 1
6 4270 1 1 5 GLU C C 12.867 1.063 -0.841 1.00 . A A . 5 GLU C 1 1
6 4271 1 1 5 GLU CA C 13.130 1.254 -2.329 1.00 . A A . 5 GLU CA 1 1
6 4272 1 1 5 GLU CB C 13.903 0.055 -2.884 1.00 . A A . 5 GLU CB 1 1
6 4273 1 1 5 GLU CD C 14.863 -1.108 -4.875 1.00 . A A . 5 GLU CD 1 1
6 4274 1 1 5 GLU CG C 13.939 -0.020 -4.405 1.00 . A A . 5 GLU CG 1 1
6 4275 1 1 5 GLU H H 14.819 2.443 -2.887 1.00 . A A . 5 GLU H 1 1
6 4276 1 1 5 GLU HA H 12.154 1.294 -2.814 1.00 . A A . 5 GLU HA 1 1
6 4277 1 1 5 GLU HB2 H 14.920 0.126 -2.500 1.00 . A A . 5 GLU HB2 1 1
6 4278 1 1 5 GLU HB3 H 13.426 -0.842 -2.489 1.00 . A A . 5 GLU HB3 1 1
6 4279 1 1 5 GLU HG2 H 12.957 -0.157 -4.856 1.00 . A A . 5 GLU HG2 1 1
6 4280 1 1 5 GLU HG3 H 14.340 0.949 -4.698 1.00 . A A . 5 GLU HG3 1 1
6 4281 1 1 5 GLU N N 13.857 2.491 -2.582 1.00 . A A . 5 GLU N 1 1
6 4282 1 1 5 GLU O O 11.871 0.454 -0.450 1.00 . A A . 5 GLU O 1 1
6 4283 1 1 5 GLU OE1 O 15.582 -1.643 -4.065 1.00 . A A . 5 GLU OE1 1 1
6 4284 1 1 5 GLU OE2 O 14.772 -1.483 -6.021 1.00 . A A . 5 GLU OE2 1 1
6 4285 1 1 6 TRP C C 12.429 2.460 1.857 1.00 . A A . 6 TRP C 1 1
6 4286 1 1 6 TRP CA C 13.583 1.561 1.432 1.00 . A A . 6 TRP CA 1 1
6 4287 1 1 6 TRP CB C 14.869 1.991 2.139 1.00 . A A . 6 TRP CB 1 1
6 4288 1 1 6 TRP CD1 C 15.860 -0.326 1.692 1.00 . A A . 6 TRP CD1 1 1
6 4289 1 1 6 TRP CD2 C 17.380 1.230 2.220 1.00 . A A . 6 TRP CD2 1 1
6 4290 1 1 6 TRP CE2 C 18.046 0.013 1.999 1.00 . A A . 6 TRP CE2 1 1
6 4291 1 1 6 TRP CE3 C 18.132 2.359 2.566 1.00 . A A . 6 TRP CE3 1 1
6 4292 1 1 6 TRP CG C 15.980 0.992 2.018 1.00 . A A . 6 TRP CG 1 1
6 4293 1 1 6 TRP CH2 C 20.138 1.032 2.459 1.00 . A A . 6 TRP CH2 1 1
6 4294 1 1 6 TRP CZ2 C 19.422 -0.113 2.114 1.00 . A A . 6 TRP CZ2 1 1
6 4295 1 1 6 TRP CZ3 C 19.511 2.234 2.679 1.00 . A A . 6 TRP CZ3 1 1
6 4296 1 1 6 TRP H H 14.597 2.014 -0.398 1.00 . A A . 6 TRP H 1 1
6 4297 1 1 6 TRP HA H 13.328 0.552 1.755 1.00 . A A . 6 TRP HA 1 1
6 4298 1 1 6 TRP HB2 H 15.241 2.923 1.715 1.00 . A A . 6 TRP HB2 1 1
6 4299 1 1 6 TRP HB3 H 14.686 2.125 3.205 1.00 . A A . 6 TRP HB3 1 1
6 4300 1 1 6 TRP HD1 H 14.855 -0.695 1.499 1.00 . A A . 6 TRP HD1 1 1
6 4301 1 1 6 TRP HE1 H 17.277 -1.896 1.470 1.00 . A A . 6 TRP HE1 1 1
6 4302 1 1 6 TRP HE3 H 17.686 3.336 2.749 1.00 . A A . 6 TRP HE3 1 1
6 4303 1 1 6 TRP HH2 H 21.222 0.977 2.557 1.00 . A A . 6 TRP HH2 1 1
6 4304 1 1 6 TRP HZ2 H 19.878 -1.086 1.930 1.00 . A A . 6 TRP HZ2 1 1
6 4305 1 1 6 TRP HZ3 H 20.085 3.120 2.950 1.00 . A A . 6 TRP HZ3 1 1
6 4306 1 1 6 TRP N N 13.766 1.587 -0.015 1.00 . A A . 6 TRP N 1 1
6 4307 1 1 6 TRP NE1 N 17.096 -0.925 1.679 1.00 . A A . 6 TRP NE1 1 1
6 4308 1 1 6 TRP O O 11.626 2.092 2.715 1.00 . A A . 6 TRP O 1 1
6 4309 1 1 7 LEU C C 9.922 3.950 1.007 1.00 . A A . 7 LEU C 1 1
6 4310 1 1 7 LEU CA C 11.236 4.551 1.489 1.00 . A A . 7 LEU CA 1 1
6 4311 1 1 7 LEU CB C 11.494 5.895 0.797 1.00 . A A . 7 LEU CB 1 1
6 4312 1 1 7 LEU CD1 C 13.156 7.681 0.226 1.00 . A A . 7 LEU CD1 1 1
6 4313 1 1 7 LEU CD2 C 12.500 7.284 2.611 1.00 . A A . 7 LEU CD2 1 1
6 4314 1 1 7 LEU CG C 12.757 6.635 1.259 1.00 . A A . 7 LEU CG 1 1
6 4315 1 1 7 LEU H H 13.082 3.914 0.611 1.00 . A A . 7 LEU H 1 1
6 4316 1 1 7 LEU HA H 11.125 4.720 2.559 1.00 . A A . 7 LEU HA 1 1
6 4317 1 1 7 LEU HB2 H 11.619 5.546 -0.227 1.00 . A A . 7 LEU HB2 1 1
6 4318 1 1 7 LEU HB3 H 10.626 6.551 0.854 1.00 . A A . 7 LEU HB3 1 1
6 4319 1 1 7 LEU HD11 H 14.053 8.201 0.562 1.00 . A A . 7 LEU HD11 1 1
6 4320 1 1 7 LEU HD12 H 13.357 7.192 -0.727 1.00 . A A . 7 LEU HD12 1 1
6 4321 1 1 7 LEU HD13 H 12.345 8.399 0.103 1.00 . A A . 7 LEU HD13 1 1
6 4322 1 1 7 LEU HD21 H 12.243 6.516 3.341 1.00 . A A . 7 LEU HD21 1 1
6 4323 1 1 7 LEU HD22 H 13.398 7.809 2.938 1.00 . A A . 7 LEU HD22 1 1
6 4324 1 1 7 LEU HD23 H 11.675 7.991 2.525 1.00 . A A . 7 LEU HD23 1 1
6 4325 1 1 7 LEU HG H 13.540 5.889 1.391 1.00 . A A . 7 LEU HG 1 1
6 4326 1 1 7 LEU N N 12.351 3.640 1.252 1.00 . A A . 7 LEU N 1 1
6 4327 1 1 7 LEU O O 8.910 4.007 1.705 1.00 . A A . 7 LEU O 1 1
6 4328 1 1 8 LEU C C 8.354 1.519 0.099 1.00 . A A . 8 LEU C 1 1
6 4329 1 1 8 LEU CA C 8.768 2.716 -0.746 1.00 . A A . 8 LEU CA 1 1
6 4330 1 1 8 LEU CB C 9.038 2.282 -2.192 1.00 . A A . 8 LEU CB 1 1
6 4331 1 1 8 LEU CD1 C 6.619 1.818 -2.644 1.00 . A A . 8 LEU CD1 1 1
6 4332 1 1 8 LEU CD2 C 8.378 0.990 -4.223 1.00 . A A . 8 LEU CD2 1 1
6 4333 1 1 8 LEU CG C 8.035 1.274 -2.769 1.00 . A A . 8 LEU CG 1 1
6 4334 1 1 8 LEU H H 10.799 3.392 -0.729 1.00 . A A . 8 LEU H 1 1
6 4335 1 1 8 LEU HA H 7.926 3.408 -0.737 1.00 . A A . 8 LEU HA 1 1
6 4336 1 1 8 LEU HB2 H 8.929 3.244 -2.690 1.00 . A A . 8 LEU HB2 1 1
6 4337 1 1 8 LEU HB3 H 10.058 1.919 -2.321 1.00 . A A . 8 LEU HB3 1 1
6 4338 1 1 8 LEU HD11 H 5.913 1.096 -3.055 1.00 . A A . 8 LEU HD11 1 1
6 4339 1 1 8 LEU HD12 H 6.387 1.991 -1.593 1.00 . A A . 8 LEU HD12 1 1
6 4340 1 1 8 LEU HD13 H 6.540 2.755 -3.193 1.00 . A A . 8 LEU HD13 1 1
6 4341 1 1 8 LEU HD21 H 9.384 0.577 -4.287 1.00 . A A . 8 LEU HD21 1 1
6 4342 1 1 8 LEU HD22 H 7.664 0.274 -4.632 1.00 . A A . 8 LEU HD22 1 1
6 4343 1 1 8 LEU HD23 H 8.330 1.917 -4.796 1.00 . A A . 8 LEU HD23 1 1
6 4344 1 1 8 LEU HG H 8.153 0.344 -2.212 1.00 . A A . 8 LEU HG 1 1
6 4345 1 1 8 LEU N N 9.945 3.373 -0.190 1.00 . A A . 8 LEU N 1 1
6 4346 1 1 8 LEU O O 7.167 1.280 0.314 1.00 . A A . 8 LEU O 1 1
6 4347 1 1 9 LYS C C 8.328 0.154 2.732 1.00 . A A . 9 LYS C 1 1
6 4348 1 1 9 LYS CA C 9.091 -0.326 1.505 1.00 . A A . 9 LYS CA 1 1
6 4349 1 1 9 LYS CB C 10.407 -0.983 1.927 1.00 . A A . 9 LYS CB 1 1
6 4350 1 1 9 LYS CD C 11.593 -2.639 3.400 1.00 . A A . 9 LYS CD 1 1
6 4351 1 1 9 LYS CE C 12.365 -1.515 4.076 1.00 . A A . 9 LYS CE 1 1
6 4352 1 1 9 LYS CG C 10.246 -2.154 2.887 1.00 . A A . 9 LYS CG 1 1
6 4353 1 1 9 LYS H H 10.290 0.964 0.290 1.00 . A A . 9 LYS H 1 1
6 4354 1 1 9 LYS HA H 8.464 -1.080 1.025 1.00 . A A . 9 LYS HA 1 1
6 4355 1 1 9 LYS HB2 H 10.899 -1.325 1.017 1.00 . A A . 9 LYS HB2 1 1
6 4356 1 1 9 LYS HB3 H 11.013 -0.209 2.398 1.00 . A A . 9 LYS HB3 1 1
6 4357 1 1 9 LYS HD2 H 11.424 -3.446 4.114 1.00 . A A . 9 LYS HD2 1 1
6 4358 1 1 9 LYS HD3 H 12.171 -3.017 2.556 1.00 . A A . 9 LYS HD3 1 1
6 4359 1 1 9 LYS HE2 H 12.425 -0.677 3.384 1.00 . A A . 9 LYS HE2 1 1
6 4360 1 1 9 LYS HE3 H 11.815 -1.211 4.966 1.00 . A A . 9 LYS HE3 1 1
6 4361 1 1 9 LYS HG2 H 9.631 -1.831 3.728 1.00 . A A . 9 LYS HG2 1 1
6 4362 1 1 9 LYS HG3 H 9.743 -2.966 2.362 1.00 . A A . 9 LYS HG3 1 1
6 4363 1 1 9 LYS HZ1 H 14.250 -2.219 3.639 1.00 . A A . 9 LYS HZ1 1 1
6 4364 1 1 9 LYS HZ2 H 14.215 -1.166 4.909 1.00 . A A . 9 LYS HZ2 1 1
6 4365 1 1 9 LYS HZ3 H 13.683 -2.715 5.107 1.00 . A A . 9 LYS HZ3 1 1
6 4366 1 1 9 LYS N N 9.341 0.769 0.577 1.00 . A A . 9 LYS N 1 1
6 4367 1 1 9 LYS NZ N 13.738 -1.938 4.464 1.00 . A A . 9 LYS NZ 1 1
6 4368 1 1 9 LYS O O 7.453 -0.545 3.245 1.00 . A A . 9 LYS O 1 1
6 4369 1 1 10 GLU C C 6.591 2.492 3.873 1.00 . A A . 10 GLU C 1 1
6 4370 1 1 10 GLU CA C 7.952 1.967 4.313 1.00 . A A . 10 GLU CA 1 1
6 4371 1 1 10 GLU CB C 8.782 3.100 4.920 1.00 . A A . 10 GLU CB 1 1
6 4372 1 1 10 GLU CD C 10.850 3.808 6.127 1.00 . A A . 10 GLU CD 1 1
6 4373 1 1 10 GLU CG C 10.029 2.639 5.661 1.00 . A A . 10 GLU CG 1 1
6 4374 1 1 10 GLU H H 9.434 1.848 2.773 1.00 . A A . 10 GLU H 1 1
6 4375 1 1 10 GLU HA H 7.761 1.223 5.086 1.00 . A A . 10 GLU HA 1 1
6 4376 1 1 10 GLU HB2 H 9.070 3.759 4.100 1.00 . A A . 10 GLU HB2 1 1
6 4377 1 1 10 GLU HB3 H 8.131 3.640 5.607 1.00 . A A . 10 GLU HB3 1 1
6 4378 1 1 10 GLU HG2 H 9.814 1.987 6.506 1.00 . A A . 10 GLU HG2 1 1
6 4379 1 1 10 GLU HG3 H 10.584 2.084 4.906 1.00 . A A . 10 GLU HG3 1 1
6 4380 1 1 10 GLU N N 8.664 1.351 3.201 1.00 . A A . 10 GLU N 1 1
6 4381 1 1 10 GLU O O 5.627 2.464 4.638 1.00 . A A . 10 GLU O 1 1
6 4382 1 1 10 GLU OE1 O 10.485 4.922 5.834 1.00 . A A . 10 GLU OE1 1 1
6 4383 1 1 10 GLU OE2 O 11.781 3.597 6.869 1.00 . A A . 10 GLU OE2 1 1
6 4384 1 1 11 ALA C C 4.237 2.325 1.986 1.00 . A A . 11 ALA C 1 1
6 4385 1 1 11 ALA CA C 5.263 3.447 2.070 1.00 . A A . 11 ALA CA 1 1
6 4386 1 1 11 ALA CB C 5.498 4.059 0.696 1.00 . A A . 11 ALA CB 1 1
6 4387 1 1 11 ALA H H 7.357 3.008 2.073 1.00 . A A . 11 ALA H 1 1
6 4388 1 1 11 ALA HA H 4.851 4.214 2.727 1.00 . A A . 11 ALA HA 1 1
6 4389 1 1 11 ALA HB1 H 5.923 3.308 0.033 1.00 . A A . 11 ALA HB1 1 1
6 4390 1 1 11 ALA HB2 H 4.550 4.408 0.289 1.00 . A A . 11 ALA HB2 1 1
6 4391 1 1 11 ALA HB3 H 6.187 4.898 0.785 1.00 . A A . 11 ALA HB3 1 1
6 4392 1 1 11 ALA N N 6.520 2.972 2.636 1.00 . A A . 11 ALA N 1 1
6 4393 1 1 11 ALA O O 3.054 2.530 2.260 1.00 . A A . 11 ALA O 1 1
6 4394 1 1 12 LYS C C 3.227 -0.426 2.810 1.00 . A A . 12 LYS C 1 1
6 4395 1 1 12 LYS CA C 3.815 -0.016 1.466 1.00 . A A . 12 LYS CA 1 1
6 4396 1 1 12 LYS CB C 4.567 -1.192 0.840 1.00 . A A . 12 LYS CB 1 1
6 4397 1 1 12 LYS CD C 6.126 -1.906 -0.998 1.00 . A A . 12 LYS CD 1 1
6 4398 1 1 12 LYS CE C 6.449 -1.791 -2.481 1.00 . A A . 12 LYS CE 1 1
6 4399 1 1 12 LYS CG C 4.995 -0.968 -0.604 1.00 . A A . 12 LYS CG 1 1
6 4400 1 1 12 LYS H H 5.681 1.030 1.411 1.00 . A A . 12 LYS H 1 1
6 4401 1 1 12 LYS HA H 2.972 0.240 0.824 1.00 . A A . 12 LYS HA 1 1
6 4402 1 1 12 LYS HB2 H 5.448 -1.371 1.456 1.00 . A A . 12 LYS HB2 1 1
6 4403 1 1 12 LYS HB3 H 3.907 -2.058 0.892 1.00 . A A . 12 LYS HB3 1 1
6 4404 1 1 12 LYS HD2 H 7.009 -1.651 -0.411 1.00 . A A . 12 LYS HD2 1 1
6 4405 1 1 12 LYS HD3 H 5.823 -2.928 -0.773 1.00 . A A . 12 LYS HD3 1 1
6 4406 1 1 12 LYS HE2 H 5.524 -1.906 -3.043 1.00 . A A . 12 LYS HE2 1 1
6 4407 1 1 12 LYS HE3 H 6.863 -0.799 -2.664 1.00 . A A . 12 LYS HE3 1 1
6 4408 1 1 12 LYS HG2 H 4.134 -1.142 -1.251 1.00 . A A . 12 LYS HG2 1 1
6 4409 1 1 12 LYS HG3 H 5.325 0.065 -0.711 1.00 . A A . 12 LYS HG3 1 1
6 4410 1 1 12 LYS HZ1 H 7.044 -3.743 -2.749 1.00 . A A . 12 LYS HZ1 1 1
6 4411 1 1 12 LYS HZ2 H 7.615 -2.713 -3.904 1.00 . A A . 12 LYS HZ2 1 1
6 4412 1 1 12 LYS HZ3 H 8.287 -2.716 -2.398 1.00 . A A . 12 LYS HZ3 1 1
6 4413 1 1 12 LYS N N 4.697 1.137 1.606 1.00 . A A . 12 LYS N 1 1
6 4414 1 1 12 LYS NZ N 7.428 -2.824 -2.918 1.00 . A A . 12 LYS NZ 1 1
6 4415 1 1 12 LYS O O 2.030 -0.695 2.919 1.00 . A A . 12 LYS O 1 1
6 4416 1 1 13 GLU C C 2.754 0.174 5.804 1.00 . A A . 13 GLU C 1 1
6 4417 1 1 13 GLU CA C 3.646 -0.883 5.164 1.00 . A A . 13 GLU CA 1 1
6 4418 1 1 13 GLU CB C 4.859 -1.156 6.057 1.00 . A A . 13 GLU CB 1 1
6 4419 1 1 13 GLU CD C 6.900 -2.524 6.506 1.00 . A A . 13 GLU CD 1 1
6 4420 1 1 13 GLU CG C 5.655 -2.395 5.673 1.00 . A A . 13 GLU CG 1 1
6 4421 1 1 13 GLU H H 5.040 -0.221 3.682 1.00 . A A . 13 GLU H 1 1
6 4422 1 1 13 GLU HA H 3.050 -1.793 5.098 1.00 . A A . 13 GLU HA 1 1
6 4423 1 1 13 GLU HB2 H 5.503 -0.278 5.996 1.00 . A A . 13 GLU HB2 1 1
6 4424 1 1 13 GLU HB3 H 4.487 -1.265 7.075 1.00 . A A . 13 GLU HB3 1 1
6 4425 1 1 13 GLU HG2 H 5.080 -3.318 5.737 1.00 . A A . 13 GLU HG2 1 1
6 4426 1 1 13 GLU HG3 H 5.930 -2.211 4.634 1.00 . A A . 13 GLU HG3 1 1
6 4427 1 1 13 GLU N N 4.075 -0.474 3.832 1.00 . A A . 13 GLU N 1 1
6 4428 1 1 13 GLU O O 1.720 -0.146 6.391 1.00 . A A . 13 GLU O 1 1
6 4429 1 1 13 GLU OE1 O 7.154 -1.651 7.299 1.00 . A A . 13 GLU OE1 1 1
6 4430 1 1 13 GLU OE2 O 7.537 -3.548 6.431 1.00 . A A . 13 GLU OE2 1 1
6 4431 1 1 14 LYS C C 1.099 2.764 5.883 1.00 . A A . 14 LYS C 1 1
6 4432 1 1 14 LYS CA C 2.507 2.519 6.411 1.00 . A A . 14 LYS CA 1 1
6 4433 1 1 14 LYS CB C 3.336 3.800 6.314 1.00 . A A . 14 LYS CB 1 1
6 4434 1 1 14 LYS CD C 5.371 5.099 7.013 1.00 . A A . 14 LYS CD 1 1
6 4435 1 1 14 LYS CE C 4.533 6.318 7.369 1.00 . A A . 14 LYS CE 1 1
6 4436 1 1 14 LYS CG C 4.581 3.812 7.191 1.00 . A A . 14 LYS CG 1 1
6 4437 1 1 14 LYS H H 3.938 1.645 5.081 1.00 . A A . 14 LYS H 1 1
6 4438 1 1 14 LYS HA H 2.402 2.250 7.461 1.00 . A A . 14 LYS HA 1 1
6 4439 1 1 14 LYS HB2 H 3.627 3.915 5.270 1.00 . A A . 14 LYS HB2 1 1
6 4440 1 1 14 LYS HB3 H 2.684 4.626 6.601 1.00 . A A . 14 LYS HB3 1 1
6 4441 1 1 14 LYS HD2 H 6.249 5.060 7.660 1.00 . A A . 14 LYS HD2 1 1
6 4442 1 1 14 LYS HD3 H 5.691 5.170 5.974 1.00 . A A . 14 LYS HD3 1 1
6 4443 1 1 14 LYS HE2 H 3.601 6.268 6.806 1.00 . A A . 14 LYS HE2 1 1
6 4444 1 1 14 LYS HE3 H 4.315 6.282 8.436 1.00 . A A . 14 LYS HE3 1 1
6 4445 1 1 14 LYS HG2 H 4.272 3.714 8.232 1.00 . A A . 14 LYS HG2 1 1
6 4446 1 1 14 LYS HG3 H 5.204 2.961 6.917 1.00 . A A . 14 LYS HG3 1 1
6 4447 1 1 14 LYS HZ1 H 5.439 7.624 6.061 1.00 . A A . 14 LYS HZ1 1 1
6 4448 1 1 14 LYS HZ2 H 4.649 8.372 7.301 1.00 . A A . 14 LYS HZ2 1 1
6 4449 1 1 14 LYS HZ3 H 6.101 7.637 7.573 1.00 . A A . 14 LYS HZ3 1 1
6 4450 1 1 14 LYS N N 3.158 1.433 5.687 1.00 . A A . 14 LYS N 1 1
6 4451 1 1 14 LYS NZ N 5.236 7.590 7.050 1.00 . A A . 14 LYS NZ 1 1
6 4452 1 1 14 LYS O O 0.176 3.036 6.652 1.00 . A A . 14 LYS O 1 1
6 4453 1 1 15 ALA C C -1.459 2.185 4.315 1.00 . A A . 15 ALA C 1 1
6 4454 1 1 15 ALA CA C -0.294 3.082 3.912 1.00 . A A . 15 ALA CA 1 1
6 4455 1 1 15 ALA CB C -0.119 3.081 2.401 1.00 . A A . 15 ALA CB 1 1
6 4456 1 1 15 ALA H H 1.694 2.298 4.007 1.00 . A A . 15 ALA H 1 1
6 4457 1 1 15 ALA HA H -0.538 4.094 4.234 1.00 . A A . 15 ALA HA 1 1
6 4458 1 1 15 ALA HB1 H 0.140 2.078 2.065 1.00 . A A . 15 ALA HB1 1 1
6 4459 1 1 15 ALA HB2 H -1.050 3.392 1.927 1.00 . A A . 15 ALA HB2 1 1
6 4460 1 1 15 ALA HB3 H 0.677 3.774 2.127 1.00 . A A . 15 ALA HB3 1 1
6 4461 1 1 15 ALA N N 0.940 2.668 4.568 1.00 . A A . 15 ALA N 1 1
6 4462 1 1 15 ALA O O -2.571 2.662 4.545 1.00 . A A . 15 ALA O 1 1
6 4463 1 1 16 ILE C C -2.757 -0.086 6.033 1.00 . A A . 16 ILE C 1 1
6 4464 1 1 16 ILE CA C -2.255 -0.098 4.595 1.00 . A A . 16 ILE CA 1 1
6 4465 1 1 16 ILE CB C -1.779 -1.518 4.240 1.00 . A A . 16 ILE CB 1 1
6 4466 1 1 16 ILE CD1 C -2.023 -0.786 1.811 1.00 . A A . 16 ILE CD1 1 1
6 4467 1 1 16 ILE CG1 C -1.200 -1.549 2.824 1.00 . A A . 16 ILE CG1 1 1
6 4468 1 1 16 ILE CG2 C -2.925 -2.512 4.372 1.00 . A A . 16 ILE CG2 1 1
6 4469 1 1 16 ILE H H -0.240 0.571 4.322 1.00 . A A . 16 ILE H 1 1
6 4470 1 1 16 ILE HA H -3.129 0.152 3.995 1.00 . A A . 16 ILE HA 1 1
6 4471 1 1 16 ILE HB H -0.973 -1.802 4.916 1.00 . A A . 16 ILE HB 1 1
6 4472 1 1 16 ILE HD11 H -2.090 0.259 2.108 1.00 . A A . 16 ILE HD11 1 1
6 4473 1 1 16 ILE HD12 H -1.549 -0.854 0.831 1.00 . A A . 16 ILE HD12 1 1
6 4474 1 1 16 ILE HD13 H -3.025 -1.214 1.759 1.00 . A A . 16 ILE HD13 1 1
6 4475 1 1 16 ILE HG12 H -0.198 -1.122 2.874 1.00 . A A . 16 ILE HG12 1 1
6 4476 1 1 16 ILE HG13 H -1.134 -2.595 2.524 1.00 . A A . 16 ILE HG13 1 1
6 4477 1 1 16 ILE HG21 H -2.572 -3.510 4.117 1.00 . A A . 16 ILE HG21 1 1
6 4478 1 1 16 ILE HG22 H -3.293 -2.508 5.397 1.00 . A A . 16 ILE HG22 1 1
6 4479 1 1 16 ILE HG23 H -3.731 -2.228 3.695 1.00 . A A . 16 ILE HG23 1 1
6 4480 1 1 16 ILE N N -1.198 0.886 4.397 1.00 . A A . 16 ILE N 1 1
6 4481 1 1 16 ILE O O -3.876 -0.516 6.315 1.00 . A A . 16 ILE O 1 1
6 4482 1 1 17 GLU C C -3.646 1.243 8.490 1.00 . A A . 17 GLU C 1 1
6 4483 1 1 17 GLU CA C -2.304 0.536 8.344 1.00 . A A . 17 GLU CA 1 1
6 4484 1 1 17 GLU CB C -1.226 1.288 9.126 1.00 . A A . 17 GLU CB 1 1
6 4485 1 1 17 GLU CD C -0.193 -0.749 10.138 1.00 . A A . 17 GLU CD 1 1
6 4486 1 1 17 GLU CG C 0.059 0.501 9.342 1.00 . A A . 17 GLU CG 1 1
6 4487 1 1 17 GLU H H -1.003 0.710 6.653 1.00 . A A . 17 GLU H 1 1
6 4488 1 1 17 GLU HA H -2.427 -0.454 8.783 1.00 . A A . 17 GLU HA 1 1
6 4489 1 1 17 GLU HB2 H -1.003 2.198 8.569 1.00 . A A . 17 GLU HB2 1 1
6 4490 1 1 17 GLU HB3 H -1.657 1.550 10.093 1.00 . A A . 17 GLU HB3 1 1
6 4491 1 1 17 GLU HG2 H 0.570 0.242 8.415 1.00 . A A . 17 GLU HG2 1 1
6 4492 1 1 17 GLU HG3 H 0.682 1.181 9.921 1.00 . A A . 17 GLU HG3 1 1
6 4493 1 1 17 GLU N N -1.924 0.412 6.941 1.00 . A A . 17 GLU N 1 1
6 4494 1 1 17 GLU O O -4.424 0.937 9.393 1.00 . A A . 17 GLU O 1 1
6 4495 1 1 17 GLU OE1 O -0.801 -0.656 11.177 1.00 . A A . 17 GLU OE1 1 1
6 4496 1 1 17 GLU OE2 O 0.123 -1.811 9.656 1.00 . A A . 17 GLU OE2 1 1
6 4497 1 1 18 GLU C C -6.309 1.867 7.155 1.00 . A A . 18 GLU C 1 1
6 4498 1 1 18 GLU CA C -5.210 2.849 7.540 1.00 . A A . 18 GLU CA 1 1
6 4499 1 1 18 GLU CB C -5.176 4.016 6.549 1.00 . A A . 18 GLU CB 1 1
6 4500 1 1 18 GLU CD C -4.100 6.160 5.853 1.00 . A A . 18 GLU CD 1 1
6 4501 1 1 18 GLU CG C -4.284 5.174 6.973 1.00 . A A . 18 GLU CG 1 1
6 4502 1 1 18 GLU H H -3.193 2.459 6.937 1.00 . A A . 18 GLU H 1 1
6 4503 1 1 18 GLU HA H -5.470 3.236 8.525 1.00 . A A . 18 GLU HA 1 1
6 4504 1 1 18 GLU HB2 H -4.824 3.616 5.599 1.00 . A A . 18 GLU HB2 1 1
6 4505 1 1 18 GLU HB3 H -6.201 4.370 6.439 1.00 . A A . 18 GLU HB3 1 1
6 4506 1 1 18 GLU HG2 H -4.643 5.696 7.860 1.00 . A A . 18 GLU HG2 1 1
6 4507 1 1 18 GLU HG3 H -3.331 4.695 7.196 1.00 . A A . 18 GLU HG3 1 1
6 4508 1 1 18 GLU N N -3.911 2.190 7.596 1.00 . A A . 18 GLU N 1 1
6 4509 1 1 18 GLU O O -7.408 1.904 7.708 1.00 . A A . 18 GLU O 1 1
6 4510 1 1 18 GLU OE1 O -4.534 5.877 4.762 1.00 . A A . 18 GLU OE1 1 1
6 4511 1 1 18 GLU OE2 O -3.627 7.241 6.112 1.00 . A A . 18 GLU OE2 1 1
6 4512 1 1 19 LEU C C -7.280 -0.998 6.891 1.00 . A A . 19 LEU C 1 1
6 4513 1 1 19 LEU CA C -6.958 -0.024 5.765 1.00 . A A . 19 LEU CA 1 1
6 4514 1 1 19 LEU CB C -6.407 -0.777 4.548 1.00 . A A . 19 LEU CB 1 1
6 4515 1 1 19 LEU CD1 C -6.929 1.276 3.213 1.00 . A A . 19 LEU CD1 1 1
6 4516 1 1 19 LEU CD2 C -5.920 -0.728 2.101 1.00 . A A . 19 LEU CD2 1 1
6 4517 1 1 19 LEU CG C -6.870 -0.245 3.186 1.00 . A A . 19 LEU CG 1 1
6 4518 1 1 19 LEU H H -5.094 1.028 5.772 1.00 . A A . 19 LEU H 1 1
6 4519 1 1 19 LEU HA H -7.899 0.453 5.490 1.00 . A A . 19 LEU HA 1 1
6 4520 1 1 19 LEU HB2 H -5.344 -0.580 4.685 1.00 . A A . 19 LEU HB2 1 1
6 4521 1 1 19 LEU HB3 H -6.590 -1.849 4.620 1.00 . A A . 19 LEU HB3 1 1
6 4522 1 1 19 LEU HD11 H -7.260 1.645 2.241 1.00 . A A . 19 LEU HD11 1 1
6 4523 1 1 19 LEU HD12 H -7.633 1.600 3.981 1.00 . A A . 19 LEU HD12 1 1
6 4524 1 1 19 LEU HD13 H -5.941 1.675 3.435 1.00 . A A . 19 LEU HD13 1 1
6 4525 1 1 19 LEU HD21 H -5.914 -1.818 2.081 1.00 . A A . 19 LEU HD21 1 1
6 4526 1 1 19 LEU HD22 H -6.251 -0.351 1.133 1.00 . A A . 19 LEU HD22 1 1
6 4527 1 1 19 LEU HD23 H -4.914 -0.363 2.309 1.00 . A A . 19 LEU HD23 1 1
6 4528 1 1 19 LEU HG H -7.852 -0.677 2.987 1.00 . A A . 19 LEU HG 1 1
6 4529 1 1 19 LEU N N -6.006 0.991 6.203 1.00 . A A . 19 LEU N 1 1
6 4530 1 1 19 LEU O O -8.421 -1.439 7.035 1.00 . A A . 19 LEU O 1 1
6 4531 1 1 20 LYS C C -7.410 -1.504 9.860 1.00 . A A . 20 LYS C 1 1
6 4532 1 1 20 LYS CA C -6.466 -2.167 8.865 1.00 . A A . 20 LYS CA 1 1
6 4533 1 1 20 LYS CB C -5.125 -2.469 9.536 1.00 . A A . 20 LYS CB 1 1
6 4534 1 1 20 LYS CD C -2.896 -3.629 9.446 1.00 . A A . 20 LYS CD 1 1
6 4535 1 1 20 LYS CE C -1.882 -4.331 8.556 1.00 . A A . 20 LYS CE 1 1
6 4536 1 1 20 LYS CG C -4.159 -3.272 8.676 1.00 . A A . 20 LYS CG 1 1
6 4537 1 1 20 LYS H H -5.342 -0.997 7.469 1.00 . A A . 20 LYS H 1 1
6 4538 1 1 20 LYS HA H -6.931 -3.109 8.576 1.00 . A A . 20 LYS HA 1 1
6 4539 1 1 20 LYS HB2 H -4.673 -1.512 9.792 1.00 . A A . 20 LYS HB2 1 1
6 4540 1 1 20 LYS HB3 H -5.342 -3.023 10.450 1.00 . A A . 20 LYS HB3 1 1
6 4541 1 1 20 LYS HD2 H -2.460 -2.710 9.841 1.00 . A A . 20 LYS HD2 1 1
6 4542 1 1 20 LYS HD3 H -3.167 -4.285 10.274 1.00 . A A . 20 LYS HD3 1 1
6 4543 1 1 20 LYS HE2 H -2.305 -5.284 8.241 1.00 . A A . 20 LYS HE2 1 1
6 4544 1 1 20 LYS HE3 H -1.707 -3.707 7.680 1.00 . A A . 20 LYS HE3 1 1
6 4545 1 1 20 LYS HG2 H -4.659 -4.187 8.354 1.00 . A A . 20 LYS HG2 1 1
6 4546 1 1 20 LYS HG3 H -3.896 -2.677 7.801 1.00 . A A . 20 LYS HG3 1 1
6 4547 1 1 20 LYS HZ1 H -0.755 -5.148 10.071 1.00 . A A . 20 LYS HZ1 1 1
6 4548 1 1 20 LYS HZ2 H 0.050 -5.034 8.636 1.00 . A A . 20 LYS HZ2 1 1
6 4549 1 1 20 LYS HZ3 H -0.200 -3.684 9.551 1.00 . A A . 20 LYS HZ3 1 1
6 4550 1 1 20 LYS N N -6.270 -1.331 7.686 1.00 . A A . 20 LYS N 1 1
6 4551 1 1 20 LYS NZ N -0.593 -4.568 9.259 1.00 . A A . 20 LYS NZ 1 1
6 4552 1 1 20 LYS O O -8.246 -2.167 10.475 1.00 . A A . 20 LYS O 1 1
6 4553 1 1 21 LYS C C -9.579 0.656 10.178 1.00 . A A . 21 LYS C 1 1
6 4554 1 1 21 LYS CA C -8.202 0.586 10.826 1.00 . A A . 21 LYS CA 1 1
6 4555 1 1 21 LYS CB C -7.658 1.996 11.060 1.00 . A A . 21 LYS CB 1 1
6 4556 1 1 21 LYS CD C -5.912 3.477 12.096 1.00 . A A . 21 LYS CD 1 1
6 4557 1 1 21 LYS CE C -4.669 3.532 12.971 1.00 . A A . 21 LYS CE 1 1
6 4558 1 1 21 LYS CG C -6.451 2.060 11.986 1.00 . A A . 21 LYS CG 1 1
6 4559 1 1 21 LYS H H -6.509 0.281 9.553 1.00 . A A . 21 LYS H 1 1
6 4560 1 1 21 LYS HA H -8.339 0.102 11.793 1.00 . A A . 21 LYS HA 1 1
6 4561 1 1 21 LYS HB2 H -7.388 2.400 10.084 1.00 . A A . 21 LYS HB2 1 1
6 4562 1 1 21 LYS HB3 H -8.471 2.587 11.483 1.00 . A A . 21 LYS HB3 1 1
6 4563 1 1 21 LYS HD2 H -5.668 3.835 11.095 1.00 . A A . 21 LYS HD2 1 1
6 4564 1 1 21 LYS HD3 H -6.687 4.111 12.528 1.00 . A A . 21 LYS HD3 1 1
6 4565 1 1 21 LYS HE2 H -4.945 3.215 13.977 1.00 . A A . 21 LYS HE2 1 1
6 4566 1 1 21 LYS HE3 H -3.933 2.839 12.563 1.00 . A A . 21 LYS HE3 1 1
6 4567 1 1 21 LYS HG2 H -6.753 1.706 12.973 1.00 . A A . 21 LYS HG2 1 1
6 4568 1 1 21 LYS HG3 H -5.675 1.405 11.588 1.00 . A A . 21 LYS HG3 1 1
6 4569 1 1 21 LYS HZ1 H -4.766 5.541 13.405 1.00 . A A . 21 LYS HZ1 1 1
6 4570 1 1 21 LYS HZ2 H -3.264 4.892 13.615 1.00 . A A . 21 LYS HZ2 1 1
6 4571 1 1 21 LYS HZ3 H -3.827 5.193 12.094 1.00 . A A . 21 LYS HZ3 1 1
6 4572 1 1 21 LYS N N -7.275 -0.191 10.012 1.00 . A A . 21 LYS N 1 1
6 4573 1 1 21 LYS NZ N -4.084 4.899 13.026 1.00 . A A . 21 LYS NZ 1 1
6 4574 1 1 21 LYS O O -10.591 0.803 10.862 1.00 . A A . 21 LYS O 1 1
6 4575 1 1 22 ALA C C -11.626 -0.613 8.058 1.00 . A A . 22 ALA C 1 1
6 4576 1 1 22 ALA CA C -10.850 0.697 8.102 1.00 . A A . 22 ALA CA 1 1
6 4577 1 1 22 ALA CB C -10.560 1.192 6.692 1.00 . A A . 22 ALA CB 1 1
6 4578 1 1 22 ALA H H -8.751 0.363 8.355 1.00 . A A . 22 ALA H 1 1
6 4579 1 1 22 ALA HA H -11.479 1.429 8.605 1.00 . A A . 22 ALA HA 1 1
6 4580 1 1 22 ALA HB1 H -9.919 0.476 6.180 1.00 . A A . 22 ALA HB1 1 1
6 4581 1 1 22 ALA HB2 H -11.497 1.297 6.144 1.00 . A A . 22 ALA HB2 1 1
6 4582 1 1 22 ALA HB3 H -10.059 2.159 6.742 1.00 . A A . 22 ALA HB3 1 1
6 4583 1 1 22 ALA N N -9.610 0.550 8.853 1.00 . A A . 22 ALA N 1 1
6 4584 1 1 22 ALA O O -12.761 -0.658 7.584 1.00 . A A . 22 ALA O 1 1
6 4585 1 1 23 GLY C C -11.428 -3.781 7.347 1.00 . A A . 23 GLY C 1 1
6 4586 1 1 23 GLY CA C -11.658 -2.982 8.623 1.00 . A A . 23 GLY CA 1 1
6 4587 1 1 23 GLY H H -10.059 -1.585 8.891 1.00 . A A . 23 GLY H 1 1
6 4588 1 1 23 GLY HA2 H -11.253 -3.538 9.468 1.00 . A A . 23 GLY HA2 1 1
6 4589 1 1 23 GLY HA3 H -12.729 -2.837 8.764 1.00 . A A . 23 GLY HA3 1 1
6 4590 1 1 23 GLY N N -11.006 -1.679 8.554 1.00 . A A . 23 GLY N 1 1
6 4591 1 1 23 GLY O O -12.171 -4.715 7.046 1.00 . A A . 23 GLY O 1 1
6 4592 1 1 24 ILE C C -9.125 -5.280 5.631 1.00 . A A . 24 ILE C 1 1
6 4593 1 1 24 ILE CA C -10.054 -4.102 5.363 1.00 . A A . 24 ILE CA 1 1
6 4594 1 1 24 ILE CB C -9.388 -3.155 4.348 1.00 . A A . 24 ILE CB 1 1
6 4595 1 1 24 ILE CD1 C -11.624 -2.359 3.419 1.00 . A A . 24 ILE CD1 1 1
6 4596 1 1 24 ILE CG1 C -10.305 -1.968 4.045 1.00 . A A . 24 ILE CG1 1 1
6 4597 1 1 24 ILE CG2 C -9.040 -3.904 3.072 1.00 . A A . 24 ILE CG2 1 1
6 4598 1 1 24 ILE H H -9.833 -2.623 6.894 1.00 . A A . 24 ILE H 1 1
6 4599 1 1 24 ILE HA H -10.942 -4.547 4.915 1.00 . A A . 24 ILE HA 1 1
6 4600 1 1 24 ILE HB H -8.479 -2.746 4.788 1.00 . A A . 24 ILE HB 1 1
6 4601 1 1 24 ILE HD11 H -12.166 -3.019 4.095 1.00 . A A . 24 ILE HD11 1 1
6 4602 1 1 24 ILE HD12 H -12.218 -1.465 3.233 1.00 . A A . 24 ILE HD12 1 1
6 4603 1 1 24 ILE HD13 H -11.442 -2.876 2.476 1.00 . A A . 24 ILE HD13 1 1
6 4604 1 1 24 ILE HG12 H -10.488 -1.450 4.986 1.00 . A A . 24 ILE HG12 1 1
6 4605 1 1 24 ILE HG13 H -9.763 -1.306 3.367 1.00 . A A . 24 ILE HG13 1 1
6 4606 1 1 24 ILE HG21 H -8.571 -3.220 2.364 1.00 . A A . 24 ILE HG21 1 1
6 4607 1 1 24 ILE HG22 H -8.352 -4.716 3.301 1.00 . A A . 24 ILE HG22 1 1
6 4608 1 1 24 ILE HG23 H -9.949 -4.313 2.630 1.00 . A A . 24 ILE HG23 1 1
6 4609 1 1 24 ILE N N -10.396 -3.408 6.599 1.00 . A A . 24 ILE N 1 1
6 4610 1 1 24 ILE O O -8.063 -5.121 6.234 1.00 . A A . 24 ILE O 1 1
6 4611 1 1 25 THR C C -8.443 -8.396 4.121 1.00 . A A . 25 THR C 1 1
6 4612 1 1 25 THR CA C -8.767 -7.678 5.425 1.00 . A A . 25 THR CA 1 1
6 4613 1 1 25 THR CB C -9.523 -8.645 6.356 1.00 . A A . 25 THR CB 1 1
6 4614 1 1 25 THR CG2 C -9.742 -8.009 7.720 1.00 . A A . 25 THR CG2 1 1
6 4615 1 1 25 THR H H -10.393 -6.519 4.656 1.00 . A A . 25 THR H 1 1
6 4616 1 1 25 THR HA H -7.811 -7.428 5.884 1.00 . A A . 25 THR HA 1 1
6 4617 1 1 25 THR HB H -8.938 -9.558 6.471 1.00 . A A . 25 THR HB 1 1
6 4618 1 1 25 THR HG1 H -11.262 -9.577 6.360 1.00 . A A . 25 THR HG1 1 1
6 4619 1 1 25 THR HG21 H -10.327 -7.098 7.606 1.00 . A A . 25 THR HG21 1 1
6 4620 1 1 25 THR HG22 H -10.277 -8.706 8.364 1.00 . A A . 25 THR HG22 1 1
6 4621 1 1 25 THR HG23 H -8.778 -7.767 8.167 1.00 . A A . 25 THR HG23 1 1
6 4622 1 1 25 THR N N -9.532 -6.462 5.181 1.00 . A A . 25 THR N 1 1
6 4623 1 1 25 THR O O -8.109 -9.582 4.119 1.00 . A A . 25 THR O 1 1
6 4624 1 1 25 THR OG1 O -10.792 -8.974 5.778 1.00 . A A . 25 THR OG1 1 1
6 4625 1 1 26 SER C C -6.827 -8.263 1.352 1.00 . A A . 26 SER C 1 1
6 4626 1 1 26 SER CA C -8.311 -8.251 1.695 1.00 . A A . 26 SER CA 1 1
6 4627 1 1 26 SER CB C -9.090 -7.486 0.643 1.00 . A A . 26 SER CB 1 1
6 4628 1 1 26 SER H H -8.787 -6.694 3.083 1.00 . A A . 26 SER H 1 1
6 4629 1 1 26 SER HA H -8.725 -9.254 1.583 1.00 . A A . 26 SER HA 1 1
6 4630 1 1 26 SER HB2 H -10.154 -7.591 0.853 1.00 . A A . 26 SER HB2 1 1
6 4631 1 1 26 SER HB3 H -8.812 -6.434 0.699 1.00 . A A . 26 SER HB3 1 1
6 4632 1 1 26 SER HG H -9.187 -8.844 -0.745 1.00 . A A . 26 SER HG 1 1
6 4633 1 1 26 SER N N -8.543 -7.672 3.012 1.00 . A A . 26 SER N 1 1
6 4634 1 1 26 SER O O -6.270 -7.251 0.924 1.00 . A A . 26 SER O 1 1
6 4635 1 1 26 SER OG O -8.831 -7.957 -0.652 1.00 . A A . 26 SER OG 1 1
6 4636 1 1 27 ASP C C -4.560 -9.463 -0.302 1.00 . A A . 27 ASP C 1 1
6 4637 1 1 27 ASP CA C -4.781 -9.574 1.201 1.00 . A A . 27 ASP CA 1 1
6 4638 1 1 27 ASP CB C -4.256 -10.919 1.712 1.00 . A A . 27 ASP CB 1 1
6 4639 1 1 27 ASP CG C -4.072 -10.990 3.222 1.00 . A A . 27 ASP CG 1 1
6 4640 1 1 27 ASP H H -6.695 -10.197 1.930 1.00 . A A . 27 ASP H 1 1
6 4641 1 1 27 ASP HA H -4.197 -8.775 1.660 1.00 . A A . 27 ASP HA 1 1
6 4642 1 1 27 ASP HB2 H -4.848 -11.771 1.378 1.00 . A A . 27 ASP HB2 1 1
6 4643 1 1 27 ASP HB3 H -3.280 -10.939 1.226 1.00 . A A . 27 ASP HB3 1 1
6 4644 1 1 27 ASP N N -6.190 -9.413 1.540 1.00 . A A . 27 ASP N 1 1
6 4645 1 1 27 ASP O O -3.460 -9.148 -0.756 1.00 . A A . 27 ASP O 1 1
6 4646 1 1 27 ASP OD1 O -4.119 -9.962 3.855 1.00 . A A . 27 ASP OD1 1 1
6 4647 1 1 27 ASP OD2 O -4.044 -12.078 3.746 1.00 . A A . 27 ASP OD2 1 1
6 4648 1 1 28 TYR C C -5.055 -8.227 -2.941 1.00 . A A . 28 TYR C 1 1
6 4649 1 1 28 TYR CA C -5.550 -9.605 -2.522 1.00 . A A . 28 TYR CA 1 1
6 4650 1 1 28 TYR CB C -6.921 -9.881 -3.142 1.00 . A A . 28 TYR CB 1 1
6 4651 1 1 28 TYR CD1 C -6.505 -10.690 -5.496 1.00 . A A . 28 TYR CD1 1 1
6 4652 1 1 28 TYR CD2 C -7.465 -8.531 -5.202 1.00 . A A . 28 TYR CD2 1 1
6 4653 1 1 28 TYR CE1 C -6.541 -10.526 -6.867 1.00 . A A . 28 TYR CE1 1 1
6 4654 1 1 28 TYR CE2 C -7.507 -8.357 -6.571 1.00 . A A . 28 TYR CE2 1 1
6 4655 1 1 28 TYR CG C -6.963 -9.697 -4.642 1.00 . A A . 28 TYR CG 1 1
6 4656 1 1 28 TYR CZ C -7.044 -9.358 -7.402 1.00 . A A . 28 TYR CZ 1 1
6 4657 1 1 28 TYR H H -6.478 -10.011 -0.638 1.00 . A A . 28 TYR H 1 1
6 4658 1 1 28 TYR HA H -4.836 -10.326 -2.922 1.00 . A A . 28 TYR HA 1 1
6 4659 1 1 28 TYR HB2 H -7.186 -10.910 -2.894 1.00 . A A . 28 TYR HB2 1 1
6 4660 1 1 28 TYR HB3 H -7.630 -9.200 -2.672 1.00 . A A . 28 TYR HB3 1 1
6 4661 1 1 28 TYR HD1 H -6.109 -11.611 -5.066 1.00 . A A . 28 TYR HD1 1 1
6 4662 1 1 28 TYR HD2 H -7.829 -7.744 -4.541 1.00 . A A . 28 TYR HD2 1 1
6 4663 1 1 28 TYR HE1 H -6.177 -11.315 -7.525 1.00 . A A . 28 TYR HE1 1 1
6 4664 1 1 28 TYR HE2 H -7.904 -7.433 -6.992 1.00 . A A . 28 TYR HE2 1 1
6 4665 1 1 28 TYR HH H -7.452 -8.343 -9.030 1.00 . A A . 28 TYR HH 1 1
6 4666 1 1 28 TYR N N -5.613 -9.724 -1.070 1.00 . A A . 28 TYR N 1 1
6 4667 1 1 28 TYR O O -4.072 -8.105 -3.672 1.00 . A A . 28 TYR O 1 1
6 4668 1 1 28 TYR OH O -7.084 -9.190 -8.766 1.00 . A A . 28 TYR OH 1 1
6 4669 1 1 29 TYR C C -4.122 -5.373 -2.116 1.00 . A A . 29 TYR C 1 1
6 4670 1 1 29 TYR CA C -5.394 -5.819 -2.826 1.00 . A A . 29 TYR CA 1 1
6 4671 1 1 29 TYR CB C -6.545 -4.870 -2.486 1.00 . A A . 29 TYR CB 1 1
6 4672 1 1 29 TYR CD1 C -7.781 -4.788 -4.684 1.00 . A A . 29 TYR CD1 1 1
6 4673 1 1 29 TYR CD2 C -8.952 -5.573 -2.766 1.00 . A A . 29 TYR CD2 1 1
6 4674 1 1 29 TYR CE1 C -8.908 -4.979 -5.458 1.00 . A A . 29 TYR CE1 1 1
6 4675 1 1 29 TYR CE2 C -10.086 -5.769 -3.530 1.00 . A A . 29 TYR CE2 1 1
6 4676 1 1 29 TYR CG C -7.784 -5.082 -3.329 1.00 . A A . 29 TYR CG 1 1
6 4677 1 1 29 TYR CZ C -10.060 -5.470 -4.878 1.00 . A A . 29 TYR CZ 1 1
6 4678 1 1 29 TYR H H -6.526 -7.355 -1.859 1.00 . A A . 29 TYR H 1 1
6 4679 1 1 29 TYR HA H -5.191 -5.751 -3.896 1.00 . A A . 29 TYR HA 1 1
6 4680 1 1 29 TYR HB2 H -6.790 -5.023 -1.435 1.00 . A A . 29 TYR HB2 1 1
6 4681 1 1 29 TYR HB3 H -6.178 -3.854 -2.630 1.00 . A A . 29 TYR HB3 1 1
6 4682 1 1 29 TYR HD1 H -6.867 -4.401 -5.137 1.00 . A A . 29 TYR HD1 1 1
6 4683 1 1 29 TYR HD2 H -8.965 -5.807 -1.701 1.00 . A A . 29 TYR HD2 1 1
6 4684 1 1 29 TYR HE1 H -8.885 -4.744 -6.523 1.00 . A A . 29 TYR HE1 1 1
6 4685 1 1 29 TYR HE2 H -10.997 -6.156 -3.075 1.00 . A A . 29 TYR HE2 1 1
6 4686 1 1 29 TYR HH H -11.928 -6.006 -5.141 1.00 . A A . 29 TYR HH 1 1
6 4687 1 1 29 TYR N N -5.742 -7.190 -2.474 1.00 . A A . 29 TYR N 1 1
6 4688 1 1 29 TYR O O -3.379 -4.531 -2.621 1.00 . A A . 29 TYR O 1 1
6 4689 1 1 29 TYR OH O -11.186 -5.662 -5.644 1.00 . A A . 29 TYR OH 1 1
6 4690 1 1 30 PHE C C -1.433 -6.217 -1.025 1.00 . A A . 30 PHE C 1 1
6 4691 1 1 30 PHE CA C -2.628 -5.713 -0.224 1.00 . A A . 30 PHE CA 1 1
6 4692 1 1 30 PHE CB C -2.666 -6.390 1.147 1.00 . A A . 30 PHE CB 1 1
6 4693 1 1 30 PHE CD1 C -4.632 -4.900 1.618 1.00 . A A . 30 PHE CD1 1 1
6 4694 1 1 30 PHE CD2 C -3.750 -6.210 3.405 1.00 . A A . 30 PHE CD2 1 1
6 4695 1 1 30 PHE CE1 C -5.585 -4.376 2.469 1.00 . A A . 30 PHE CE1 1 1
6 4696 1 1 30 PHE CE2 C -4.703 -5.688 4.259 1.00 . A A . 30 PHE CE2 1 1
6 4697 1 1 30 PHE CG C -3.703 -5.822 2.074 1.00 . A A . 30 PHE CG 1 1
6 4698 1 1 30 PHE CZ C -5.620 -4.771 3.792 1.00 . A A . 30 PHE CZ 1 1
6 4699 1 1 30 PHE H H -4.573 -6.549 -0.533 1.00 . A A . 30 PHE H 1 1
6 4700 1 1 30 PHE HA H -2.474 -4.643 -0.080 1.00 . A A . 30 PHE HA 1 1
6 4701 1 1 30 PHE HB2 H -2.894 -7.450 1.036 1.00 . A A . 30 PHE HB2 1 1
6 4702 1 1 30 PHE HB3 H -1.705 -6.276 1.647 1.00 . A A . 30 PHE HB3 1 1
6 4703 1 1 30 PHE HD1 H -4.604 -4.589 0.573 1.00 . A A . 30 PHE HD1 1 1
6 4704 1 1 30 PHE HD2 H -3.024 -6.934 3.775 1.00 . A A . 30 PHE HD2 1 1
6 4705 1 1 30 PHE HE1 H -6.310 -3.652 2.098 1.00 . A A . 30 PHE HE1 1 1
6 4706 1 1 30 PHE HE2 H -4.730 -6.001 5.302 1.00 . A A . 30 PHE HE2 1 1
6 4707 1 1 30 PHE HZ H -6.372 -4.360 4.463 1.00 . A A . 30 PHE HZ 1 1
6 4708 1 1 30 PHE N N -3.876 -5.942 -0.941 1.00 . A A . 30 PHE N 1 1
6 4709 1 1 30 PHE O O -0.317 -5.723 -0.870 1.00 . A A . 30 PHE O 1 1
6 4710 1 1 31 ASP C C -0.295 -6.682 -3.848 1.00 . A A . 31 ASP C 1 1
6 4711 1 1 31 ASP CA C -0.644 -7.709 -2.779 1.00 . A A . 31 ASP CA 1 1
6 4712 1 1 31 ASP CB C -1.096 -9.017 -3.434 1.00 . A A . 31 ASP CB 1 1
6 4713 1 1 31 ASP CG C 0.001 -9.754 -4.191 1.00 . A A . 31 ASP CG 1 1
6 4714 1 1 31 ASP H H -2.597 -7.617 -1.908 1.00 . A A . 31 ASP H 1 1
6 4715 1 1 31 ASP HA H 0.273 -7.899 -2.220 1.00 . A A . 31 ASP HA 1 1
6 4716 1 1 31 ASP HB2 H -1.584 -9.704 -2.742 1.00 . A A . 31 ASP HB2 1 1
6 4717 1 1 31 ASP HB3 H -1.830 -8.632 -4.143 1.00 . A A . 31 ASP HB3 1 1
6 4718 1 1 31 ASP N N -1.675 -7.205 -1.880 1.00 . A A . 31 ASP N 1 1
6 4719 1 1 31 ASP O O 0.859 -6.572 -4.264 1.00 . A A . 31 ASP O 1 1
6 4720 1 1 31 ASP OD1 O 0.971 -10.128 -3.576 1.00 . A A . 31 ASP OD1 1 1
6 4721 1 1 31 ASP OD2 O -0.208 -10.075 -5.336 1.00 . A A . 31 ASP OD2 1 1
6 4722 1 1 32 LEU C C -0.133 -3.932 -5.126 1.00 . A A . 32 LEU C 1 1
6 4723 1 1 32 LEU CA C -1.139 -5.034 -5.429 1.00 . A A . 32 LEU CA 1 1
6 4724 1 1 32 LEU CB C -2.494 -4.429 -5.819 1.00 . A A . 32 LEU CB 1 1
6 4725 1 1 32 LEU CD1 C -3.551 -6.625 -6.400 1.00 . A A . 32 LEU CD1 1 1
6 4726 1 1 32 LEU CD2 C -4.573 -4.481 -7.198 1.00 . A A . 32 LEU CD2 1 1
6 4727 1 1 32 LEU CG C -3.274 -5.208 -6.886 1.00 . A A . 32 LEU CG 1 1
6 4728 1 1 32 LEU H H -2.193 -5.982 -3.825 1.00 . A A . 32 LEU H 1 1
6 4729 1 1 32 LEU HA H -0.743 -5.590 -6.278 1.00 . A A . 32 LEU HA 1 1
6 4730 1 1 32 LEU HB2 H -3.003 -4.500 -4.859 1.00 . A A . 32 LEU HB2 1 1
6 4731 1 1 32 LEU HB3 H -2.401 -3.382 -6.105 1.00 . A A . 32 LEU HB3 1 1
6 4732 1 1 32 LEU HD11 H -4.104 -7.170 -7.164 1.00 . A A . 32 LEU HD11 1 1
6 4733 1 1 32 LEU HD12 H -2.607 -7.134 -6.205 1.00 . A A . 32 LEU HD12 1 1
6 4734 1 1 32 LEU HD13 H -4.139 -6.586 -5.484 1.00 . A A . 32 LEU HD13 1 1
6 4735 1 1 32 LEU HD21 H -4.352 -3.481 -7.570 1.00 . A A . 32 LEU HD21 1 1
6 4736 1 1 32 LEU HD22 H -5.126 -5.036 -7.957 1.00 . A A . 32 LEU HD22 1 1
6 4737 1 1 32 LEU HD23 H -5.175 -4.406 -6.292 1.00 . A A . 32 LEU HD23 1 1
6 4738 1 1 32 LEU HG H -2.667 -5.211 -7.792 1.00 . A A . 32 LEU HG 1 1
6 4739 1 1 32 LEU N N -1.298 -5.931 -4.289 1.00 . A A . 32 LEU N 1 1
6 4740 1 1 32 LEU O O 0.618 -3.506 -6.003 1.00 . A A . 32 LEU O 1 1
6 4741 1 1 33 ILE C C 2.237 -2.988 -3.389 1.00 . A A . 33 ILE C 1 1
6 4742 1 1 33 ILE CA C 0.816 -2.443 -3.449 1.00 . A A . 33 ILE CA 1 1
6 4743 1 1 33 ILE CB C 0.437 -1.872 -2.070 1.00 . A A . 33 ILE CB 1 1
6 4744 1 1 33 ILE CD1 C 0.957 -2.516 0.341 1.00 . A A . 33 ILE CD1 1 1
6 4745 1 1 33 ILE CG1 C 0.459 -2.977 -1.010 1.00 . A A . 33 ILE CG1 1 1
6 4746 1 1 33 ILE CG2 C -0.933 -1.212 -2.127 1.00 . A A . 33 ILE CG2 1 1
6 4747 1 1 33 ILE H H -0.786 -3.844 -3.213 1.00 . A A . 33 ILE H 1 1
6 4748 1 1 33 ILE HA H 0.860 -1.634 -4.177 1.00 . A A . 33 ILE HA 1 1
6 4749 1 1 33 ILE HB H 1.182 -1.137 -1.773 1.00 . A A . 33 ILE HB 1 1
6 4750 1 1 33 ILE HD11 H 0.312 -1.723 0.716 1.00 . A A . 33 ILE HD11 1 1
6 4751 1 1 33 ILE HD12 H 0.944 -3.353 1.039 1.00 . A A . 33 ILE HD12 1 1
6 4752 1 1 33 ILE HD13 H 1.976 -2.139 0.245 1.00 . A A . 33 ILE HD13 1 1
6 4753 1 1 33 ILE HG12 H -0.559 -3.354 -0.913 1.00 . A A . 33 ILE HG12 1 1
6 4754 1 1 33 ILE HG13 H 1.105 -3.771 -1.384 1.00 . A A . 33 ILE HG13 1 1
6 4755 1 1 33 ILE HG21 H -1.186 -0.814 -1.145 1.00 . A A . 33 ILE HG21 1 1
6 4756 1 1 33 ILE HG22 H -0.916 -0.401 -2.854 1.00 . A A . 33 ILE HG22 1 1
6 4757 1 1 33 ILE HG23 H -1.680 -1.948 -2.424 1.00 . A A . 33 ILE HG23 1 1
6 4758 1 1 33 ILE N N -0.124 -3.471 -3.880 1.00 . A A . 33 ILE N 1 1
6 4759 1 1 33 ILE O O 3.205 -2.227 -3.410 1.00 . A A . 33 ILE O 1 1
6 4760 1 1 34 ASN C C 4.136 -5.021 -4.857 1.00 . A A . 34 ASN C 1 1
6 4761 1 1 34 ASN CA C 3.654 -4.967 -3.413 1.00 . A A . 34 ASN CA 1 1
6 4762 1 1 34 ASN CB C 3.613 -6.365 -2.822 1.00 . A A . 34 ASN CB 1 1
6 4763 1 1 34 ASN CG C 3.476 -6.384 -1.325 1.00 . A A . 34 ASN CG 1 1
6 4764 1 1 34 ASN H H 1.528 -4.872 -3.187 1.00 . A A . 34 ASN H 1 1
6 4765 1 1 34 ASN HA H 4.401 -4.398 -2.859 1.00 . A A . 34 ASN HA 1 1
6 4766 1 1 34 ASN HB2 H 2.969 -7.134 -3.251 1.00 . A A . 34 ASN HB2 1 1
6 4767 1 1 34 ASN HB3 H 4.651 -6.574 -3.083 1.00 . A A . 34 ASN HB3 1 1
6 4768 1 1 34 ASN HD21 H 2.807 -8.273 -1.412 1.00 . A A . 34 ASN HD21 1 1
6 4769 1 1 34 ASN HD22 H 2.914 -7.589 0.176 1.00 . A A . 34 ASN HD22 1 1
6 4770 1 1 34 ASN N N 2.357 -4.309 -3.314 1.00 . A A . 34 ASN N 1 1
6 4771 1 1 34 ASN ND2 N 3.031 -7.504 -0.814 1.00 . A A . 34 ASN ND2 1 1
6 4772 1 1 34 ASN O O 5.331 -4.900 -5.128 1.00 . A A . 34 ASN O 1 1
6 4773 1 1 34 ASN OD1 O 3.840 -5.425 -0.635 1.00 . A A . 34 ASN OD1 1 1
6 4774 1 1 35 LYS C C 3.788 -3.571 -7.528 1.00 . A A . 35 LYS C 1 1
6 4775 1 1 35 LYS CA C 3.482 -5.027 -7.203 1.00 . A A . 35 LYS CA 1 1
6 4776 1 1 35 LYS CB C 2.305 -5.519 -8.046 1.00 . A A . 35 LYS CB 1 1
6 4777 1 1 35 LYS CD C 0.960 -7.444 -8.943 1.00 . A A . 35 LYS CD 1 1
6 4778 1 1 35 LYS CE C 0.813 -8.957 -9.000 1.00 . A A . 35 LYS CE 1 1
6 4779 1 1 35 LYS CG C 2.142 -7.033 -8.080 1.00 . A A . 35 LYS CG 1 1
6 4780 1 1 35 LYS H H 2.269 -5.468 -5.494 1.00 . A A . 35 LYS H 1 1
6 4781 1 1 35 LYS HA H 4.368 -5.600 -7.476 1.00 . A A . 35 LYS HA 1 1
6 4782 1 1 35 LYS HB2 H 1.404 -5.067 -7.631 1.00 . A A . 35 LYS HB2 1 1
6 4783 1 1 35 LYS HB3 H 2.461 -5.148 -9.060 1.00 . A A . 35 LYS HB3 1 1
6 4784 1 1 35 LYS HD2 H 0.053 -7.005 -8.522 1.00 . A A . 35 LYS HD2 1 1
6 4785 1 1 35 LYS HD3 H 1.114 -7.057 -9.951 1.00 . A A . 35 LYS HD3 1 1
6 4786 1 1 35 LYS HE2 H 1.731 -9.374 -9.410 1.00 . A A . 35 LYS HE2 1 1
6 4787 1 1 35 LYS HE3 H 0.672 -9.324 -7.983 1.00 . A A . 35 LYS HE3 1 1
6 4788 1 1 35 LYS HG2 H 3.057 -7.469 -8.485 1.00 . A A . 35 LYS HG2 1 1
6 4789 1 1 35 LYS HG3 H 1.991 -7.388 -7.062 1.00 . A A . 35 LYS HG3 1 1
6 4790 1 1 35 LYS HZ1 H -0.211 -9.035 -10.783 1.00 . A A . 35 LYS HZ1 1 1
6 4791 1 1 35 LYS HZ2 H -0.404 -10.382 -9.851 1.00 . A A . 35 LYS HZ2 1 1
6 4792 1 1 35 LYS HZ3 H -1.194 -8.988 -9.459 1.00 . A A . 35 LYS HZ3 1 1
6 4793 1 1 35 LYS N N 3.201 -5.202 -5.782 1.00 . A A . 35 LYS N 1 1
6 4794 1 1 35 LYS NZ N -0.341 -9.374 -9.841 1.00 . A A . 35 LYS NZ 1 1
6 4795 1 1 35 LYS O O 4.413 -3.271 -8.545 1.00 . A A . 35 LYS O 1 1
6 4796 1 1 36 ALA C C 4.952 -0.809 -6.701 1.00 . A A . 36 ALA C 1 1
6 4797 1 1 36 ALA CA C 3.504 -1.239 -6.889 1.00 . A A . 36 ALA CA 1 1
6 4798 1 1 36 ALA CB C 2.589 -0.448 -5.967 1.00 . A A . 36 ALA CB 1 1
6 4799 1 1 36 ALA H H 2.886 -2.983 -5.816 1.00 . A A . 36 ALA H 1 1
6 4800 1 1 36 ALA HA H 3.231 -1.020 -7.922 1.00 . A A . 36 ALA HA 1 1
6 4801 1 1 36 ALA HB1 H 2.839 -0.669 -4.930 1.00 . A A . 36 ALA HB1 1 1
6 4802 1 1 36 ALA HB2 H 2.719 0.618 -6.153 1.00 . A A . 36 ALA HB2 1 1
6 4803 1 1 36 ALA HB3 H 1.552 -0.725 -6.158 1.00 . A A . 36 ALA HB3 1 1
6 4804 1 1 36 ALA N N 3.345 -2.670 -6.659 1.00 . A A . 36 ALA N 1 1
6 4805 1 1 36 ALA O O 5.295 -0.159 -5.713 1.00 . A A . 36 ALA O 1 1
6 4806 1 1 37 LYS C C 7.447 0.652 -7.550 1.00 . A A . 37 LYS C 1 1
6 4807 1 1 37 LYS CA C 7.223 -0.854 -7.581 1.00 . A A . 37 LYS CA 1 1
6 4808 1 1 37 LYS CB C 7.974 -1.474 -8.761 1.00 . A A . 37 LYS CB 1 1
6 4809 1 1 37 LYS CD C 10.157 -2.258 -9.729 1.00 . A A . 37 LYS CD 1 1
6 4810 1 1 37 LYS CE C 11.659 -2.367 -9.511 1.00 . A A . 37 LYS CE 1 1
6 4811 1 1 37 LYS CG C 9.490 -1.470 -8.612 1.00 . A A . 37 LYS CG 1 1
6 4812 1 1 37 LYS H H 5.455 -1.686 -8.454 1.00 . A A . 37 LYS H 1 1
6 4813 1 1 37 LYS HA H 7.642 -1.249 -6.654 1.00 . A A . 37 LYS HA 1 1
6 4814 1 1 37 LYS HB2 H 7.621 -2.501 -8.859 1.00 . A A . 37 LYS HB2 1 1
6 4815 1 1 37 LYS HB3 H 7.697 -0.908 -9.649 1.00 . A A . 37 LYS HB3 1 1
6 4816 1 1 37 LYS HD2 H 9.721 -3.257 -9.758 1.00 . A A . 37 LYS HD2 1 1
6 4817 1 1 37 LYS HD3 H 9.964 -1.752 -10.675 1.00 . A A . 37 LYS HD3 1 1
6 4818 1 1 37 LYS HE2 H 12.079 -1.362 -9.526 1.00 . A A . 37 LYS HE2 1 1
6 4819 1 1 37 LYS HE3 H 11.831 -2.816 -8.533 1.00 . A A . 37 LYS HE3 1 1
6 4820 1 1 37 LYS HG2 H 9.838 -0.438 -8.637 1.00 . A A . 37 LYS HG2 1 1
6 4821 1 1 37 LYS HG3 H 9.745 -1.916 -7.650 1.00 . A A . 37 LYS HG3 1 1
6 4822 1 1 37 LYS HZ1 H 12.158 -2.778 -11.465 1.00 . A A . 37 LYS HZ1 1 1
6 4823 1 1 37 LYS HZ2 H 13.308 -3.242 -10.378 1.00 . A A . 37 LYS HZ2 1 1
6 4824 1 1 37 LYS HZ3 H 11.926 -4.128 -10.544 1.00 . A A . 37 LYS HZ3 1 1
6 4825 1 1 37 LYS N N 5.802 -1.174 -7.656 1.00 . A A . 37 LYS N 1 1
6 4826 1 1 37 LYS NZ N 12.316 -3.195 -10.558 1.00 . A A . 37 LYS NZ 1 1
6 4827 1 1 37 LYS O O 8.575 1.118 -7.390 1.00 . A A . 37 LYS O 1 1
6 4828 1 1 38 THR C C 5.637 3.240 -6.233 1.00 . A A . 38 THR C 1 1
6 4829 1 1 38 THR CA C 6.404 2.851 -7.489 1.00 . A A . 38 THR CA 1 1
6 4830 1 1 38 THR CB C 5.822 3.618 -8.692 1.00 . A A . 38 THR CB 1 1
6 4831 1 1 38 THR CG2 C 6.513 3.195 -9.979 1.00 . A A . 38 THR CG2 1 1
6 4832 1 1 38 THR H H 5.497 0.976 -7.979 1.00 . A A . 38 THR H 1 1
6 4833 1 1 38 THR HA H 7.434 3.174 -7.334 1.00 . A A . 38 THR HA 1 1
6 4834 1 1 38 THR HB H 5.970 4.686 -8.536 1.00 . A A . 38 THR HB 1 1
6 4835 1 1 38 THR HG1 H 4.285 2.456 -9.115 1.00 . A A . 38 THR HG1 1 1
6 4836 1 1 38 THR HG21 H 6.365 2.127 -10.136 1.00 . A A . 38 THR HG21 1 1
6 4837 1 1 38 THR HG22 H 6.089 3.747 -10.817 1.00 . A A . 38 THR HG22 1 1
6 4838 1 1 38 THR HG23 H 7.580 3.406 -9.906 1.00 . A A . 38 THR HG23 1 1
6 4839 1 1 38 THR N N 6.366 1.410 -7.705 1.00 . A A . 38 THR N 1 1
6 4840 1 1 38 THR O O 4.706 2.547 -5.823 1.00 . A A . 38 THR O 1 1
6 4841 1 1 38 THR OG1 O 4.418 3.352 -8.797 1.00 . A A . 38 THR OG1 1 1
6 4842 1 1 39 VAL C C 3.931 5.379 -4.857 1.00 . A A . 39 VAL C 1 1
6 4843 1 1 39 VAL CA C 5.321 4.890 -4.470 1.00 . A A . 39 VAL CA 1 1
6 4844 1 1 39 VAL CB C 6.098 6.047 -3.816 1.00 . A A . 39 VAL CB 1 1
6 4845 1 1 39 VAL CG1 C 5.257 6.710 -2.735 1.00 . A A . 39 VAL CG1 1 1
6 4846 1 1 39 VAL CG2 C 7.411 5.545 -3.233 1.00 . A A . 39 VAL CG2 1 1
6 4847 1 1 39 VAL H H 6.845 4.842 -5.972 1.00 . A A . 39 VAL H 1 1
6 4848 1 1 39 VAL HA H 5.147 4.119 -3.719 1.00 . A A . 39 VAL HA 1 1
6 4849 1 1 39 VAL HB H 6.351 6.781 -4.580 1.00 . A A . 39 VAL HB 1 1
6 4850 1 1 39 VAL HG11 H 5.821 7.526 -2.284 1.00 . A A . 39 VAL HG11 1 1
6 4851 1 1 39 VAL HG12 H 4.342 7.104 -3.177 1.00 . A A . 39 VAL HG12 1 1
6 4852 1 1 39 VAL HG13 H 5.005 5.976 -1.970 1.00 . A A . 39 VAL HG13 1 1
6 4853 1 1 39 VAL HG21 H 8.020 5.114 -4.028 1.00 . A A . 39 VAL HG21 1 1
6 4854 1 1 39 VAL HG22 H 7.947 6.375 -2.776 1.00 . A A . 39 VAL HG22 1 1
6 4855 1 1 39 VAL HG23 H 7.206 4.785 -2.480 1.00 . A A . 39 VAL HG23 1 1
6 4856 1 1 39 VAL N N 6.031 4.354 -5.625 1.00 . A A . 39 VAL N 1 1
6 4857 1 1 39 VAL O O 2.971 5.211 -4.105 1.00 . A A . 39 VAL O 1 1
6 4858 1 1 40 GLU C C 1.555 5.373 -6.745 1.00 . A A . 40 GLU C 1 1
6 4859 1 1 40 GLU CA C 2.556 6.500 -6.525 1.00 . A A . 40 GLU CA 1 1
6 4860 1 1 40 GLU CB C 2.759 7.284 -7.823 1.00 . A A . 40 GLU CB 1 1
6 4861 1 1 40 GLU CD C 3.738 9.272 -8.975 1.00 . A A . 40 GLU CD 1 1
6 4862 1 1 40 GLU CG C 3.482 8.613 -7.649 1.00 . A A . 40 GLU CG 1 1
6 4863 1 1 40 GLU H H 4.657 6.094 -6.605 1.00 . A A . 40 GLU H 1 1
6 4864 1 1 40 GLU HA H 2.115 7.165 -5.781 1.00 . A A . 40 GLU HA 1 1
6 4865 1 1 40 GLU HB2 H 3.332 6.645 -8.495 1.00 . A A . 40 GLU HB2 1 1
6 4866 1 1 40 GLU HB3 H 1.770 7.462 -8.246 1.00 . A A . 40 GLU HB3 1 1
6 4867 1 1 40 GLU HG2 H 2.959 9.308 -6.993 1.00 . A A . 40 GLU HG2 1 1
6 4868 1 1 40 GLU HG3 H 4.431 8.330 -7.196 1.00 . A A . 40 GLU HG3 1 1
6 4869 1 1 40 GLU N N 3.830 5.986 -6.035 1.00 . A A . 40 GLU N 1 1
6 4870 1 1 40 GLU O O 0.355 5.545 -6.529 1.00 . A A . 40 GLU O 1 1
6 4871 1 1 40 GLU OE1 O 3.422 8.684 -9.982 1.00 . A A . 40 GLU OE1 1 1
6 4872 1 1 40 GLU OE2 O 4.144 10.411 -8.982 1.00 . A A . 40 GLU OE2 1 1
6 4873 1 1 41 GLY C C 0.548 2.631 -6.052 1.00 . A A . 41 GLY C 1 1
6 4874 1 1 41 GLY CA C 1.216 3.042 -7.358 1.00 . A A . 41 GLY CA 1 1
6 4875 1 1 41 GLY H H 3.043 4.157 -7.378 1.00 . A A . 41 GLY H 1 1
6 4876 1 1 41 GLY HA2 H 0.445 3.266 -8.096 1.00 . A A . 41 GLY HA2 1 1
6 4877 1 1 41 GLY HA3 H 1.833 2.218 -7.717 1.00 . A A . 41 GLY HA3 1 1
6 4878 1 1 41 GLY N N 2.056 4.219 -7.174 1.00 . A A . 41 GLY N 1 1
6 4879 1 1 41 GLY O O -0.656 2.383 -6.011 1.00 . A A . 41 GLY O 1 1
6 4880 1 1 42 VAL C C -0.303 2.964 -3.198 1.00 . A A . 42 VAL C 1 1
6 4881 1 1 42 VAL CA C 0.845 2.095 -3.696 1.00 . A A . 42 VAL CA 1 1
6 4882 1 1 42 VAL CB C 1.962 2.081 -2.635 1.00 . A A . 42 VAL CB 1 1
6 4883 1 1 42 VAL CG1 C 1.386 1.776 -1.260 1.00 . A A . 42 VAL CG1 1 1
6 4884 1 1 42 VAL CG2 C 3.030 1.061 -3.001 1.00 . A A . 42 VAL CG2 1 1
6 4885 1 1 42 VAL H H 2.306 2.840 -5.072 1.00 . A A . 42 VAL H 1 1
6 4886 1 1 42 VAL HA H 0.423 1.092 -3.772 1.00 . A A . 42 VAL HA 1 1
6 4887 1 1 42 VAL HB H 2.447 3.056 -2.618 1.00 . A A . 42 VAL HB 1 1
6 4888 1 1 42 VAL HG11 H 2.189 1.770 -0.523 1.00 . A A . 42 VAL HG11 1 1
6 4889 1 1 42 VAL HG12 H 0.656 2.540 -0.994 1.00 . A A . 42 VAL HG12 1 1
6 4890 1 1 42 VAL HG13 H 0.901 0.800 -1.276 1.00 . A A . 42 VAL HG13 1 1
6 4891 1 1 42 VAL HG21 H 3.464 1.319 -3.968 1.00 . A A . 42 VAL HG21 1 1
6 4892 1 1 42 VAL HG22 H 3.812 1.065 -2.242 1.00 . A A . 42 VAL HG22 1 1
6 4893 1 1 42 VAL HG23 H 2.582 0.070 -3.058 1.00 . A A . 42 VAL HG23 1 1
6 4894 1 1 42 VAL N N 1.339 2.562 -4.986 1.00 . A A . 42 VAL N 1 1
6 4895 1 1 42 VAL O O -1.291 2.459 -2.667 1.00 . A A . 42 VAL O 1 1
6 4896 1 1 43 ASN C C -2.407 5.134 -3.913 1.00 . A A . 43 ASN C 1 1
6 4897 1 1 43 ASN CA C -1.208 5.214 -2.978 1.00 . A A . 43 ASN CA 1 1
6 4898 1 1 43 ASN CB C -0.681 6.635 -2.919 1.00 . A A . 43 ASN CB 1 1
6 4899 1 1 43 ASN CG C -1.672 7.627 -2.377 1.00 . A A . 43 ASN CG 1 1
6 4900 1 1 43 ASN H H 0.682 4.628 -3.793 1.00 . A A . 43 ASN H 1 1
6 4901 1 1 43 ASN HA H -1.576 4.959 -1.982 1.00 . A A . 43 ASN HA 1 1
6 4902 1 1 43 ASN HB2 H 0.304 6.850 -2.502 1.00 . A A . 43 ASN HB2 1 1
6 4903 1 1 43 ASN HB3 H -0.644 6.733 -4.004 1.00 . A A . 43 ASN HB3 1 1
6 4904 1 1 43 ASN HD21 H -1.761 8.518 -4.171 1.00 . A A . 43 ASN HD21 1 1
6 4905 1 1 43 ASN HD22 H -2.758 9.217 -2.938 1.00 . A A . 43 ASN HD22 1 1
6 4906 1 1 43 ASN N N -0.166 4.275 -3.374 1.00 . A A . 43 ASN N 1 1
6 4907 1 1 43 ASN ND2 N -2.097 8.525 -3.229 1.00 . A A . 43 ASN ND2 1 1
6 4908 1 1 43 ASN O O -3.556 5.156 -3.471 1.00 . A A . 43 ASN O 1 1
6 4909 1 1 43 ASN OD1 O -2.103 7.537 -1.222 1.00 . A A . 43 ASN OD1 1 1
6 4910 1 1 44 ALA C C -4.030 3.733 -6.072 1.00 . A A . 44 ALA C 1 1
6 4911 1 1 44 ALA CA C -3.189 4.995 -6.215 1.00 . A A . 44 ALA CA 1 1
6 4912 1 1 44 ALA CB C -2.594 5.083 -7.613 1.00 . A A . 44 ALA CB 1 1
6 4913 1 1 44 ALA H H -1.169 5.004 -5.508 1.00 . A A . 44 ALA H 1 1
6 4914 1 1 44 ALA HA H -3.853 5.847 -6.065 1.00 . A A . 44 ALA HA 1 1
6 4915 1 1 44 ALA HB1 H -1.916 4.247 -7.773 1.00 . A A . 44 ALA HB1 1 1
6 4916 1 1 44 ALA HB2 H -3.396 5.047 -8.351 1.00 . A A . 44 ALA HB2 1 1
6 4917 1 1 44 ALA HB3 H -2.048 6.021 -7.718 1.00 . A A . 44 ALA HB3 1 1
6 4918 1 1 44 ALA N N -2.133 5.042 -5.211 1.00 . A A . 44 ALA N 1 1
6 4919 1 1 44 ALA O O -5.259 3.784 -6.130 1.00 . A A . 44 ALA O 1 1
6 4920 1 1 45 LEU C C -4.890 1.332 -4.432 1.00 . A A . 45 LEU C 1 1
6 4921 1 1 45 LEU CA C -4.047 1.328 -5.700 1.00 . A A . 45 LEU CA 1 1
6 4922 1 1 45 LEU CB C -3.030 0.179 -5.660 1.00 . A A . 45 LEU CB 1 1
6 4923 1 1 45 LEU CD1 C -0.811 -0.554 -6.560 1.00 . A A . 45 LEU CD1 1 1
6 4924 1 1 45 LEU CD2 C -2.894 -0.882 -7.915 1.00 . A A . 45 LEU CD2 1 1
6 4925 1 1 45 LEU CG C -2.175 0.020 -6.922 1.00 . A A . 45 LEU CG 1 1
6 4926 1 1 45 LEU H H -2.351 2.623 -5.866 1.00 . A A . 45 LEU H 1 1
6 4927 1 1 45 LEU HA H -4.735 1.161 -6.529 1.00 . A A . 45 LEU HA 1 1
6 4928 1 1 45 LEU HB2 H -2.413 0.517 -4.829 1.00 . A A . 45 LEU HB2 1 1
6 4929 1 1 45 LEU HB3 H -3.502 -0.769 -5.398 1.00 . A A . 45 LEU HB3 1 1
6 4930 1 1 45 LEU HD11 H -0.211 -0.663 -7.464 1.00 . A A . 45 LEU HD11 1 1
6 4931 1 1 45 LEU HD12 H -0.305 0.118 -5.868 1.00 . A A . 45 LEU HD12 1 1
6 4932 1 1 45 LEU HD13 H -0.941 -1.529 -6.092 1.00 . A A . 45 LEU HD13 1 1
6 4933 1 1 45 LEU HD21 H -3.853 -0.438 -8.182 1.00 . A A . 45 LEU HD21 1 1
6 4934 1 1 45 LEU HD22 H -2.284 -0.993 -8.812 1.00 . A A . 45 LEU HD22 1 1
6 4935 1 1 45 LEU HD23 H -3.059 -1.861 -7.464 1.00 . A A . 45 LEU HD23 1 1
6 4936 1 1 45 LEU HG H -2.081 1.007 -7.377 1.00 . A A . 45 LEU HG 1 1
6 4937 1 1 45 LEU N N -3.361 2.601 -5.883 1.00 . A A . 45 LEU N 1 1
6 4938 1 1 45 LEU O O -6.078 1.008 -4.463 1.00 . A A . 45 LEU O 1 1
6 4939 1 1 46 LYS C C -6.133 2.711 -2.062 1.00 . A A . 46 LYS C 1 1
6 4940 1 1 46 LYS CA C -4.961 1.739 -2.033 1.00 . A A . 46 LYS CA 1 1
6 4941 1 1 46 LYS CB C -3.990 2.121 -0.914 1.00 . A A . 46 LYS CB 1 1
6 4942 1 1 46 LYS CD C -3.819 2.648 1.538 1.00 . A A . 46 LYS CD 1 1
6 4943 1 1 46 LYS CE C -4.289 4.091 1.418 1.00 . A A . 46 LYS CE 1 1
6 4944 1 1 46 LYS CG C -4.471 1.764 0.486 1.00 . A A . 46 LYS CG 1 1
6 4945 1 1 46 LYS H H -3.297 1.969 -3.360 1.00 . A A . 46 LYS H 1 1
6 4946 1 1 46 LYS HA H -5.377 0.756 -1.810 1.00 . A A . 46 LYS HA 1 1
6 4947 1 1 46 LYS HB2 H -3.050 1.605 -1.116 1.00 . A A . 46 LYS HB2 1 1
6 4948 1 1 46 LYS HB3 H -3.834 3.198 -0.979 1.00 . A A . 46 LYS HB3 1 1
6 4949 1 1 46 LYS HD2 H -4.078 2.262 2.525 1.00 . A A . 46 LYS HD2 1 1
6 4950 1 1 46 LYS HD3 H -2.738 2.607 1.405 1.00 . A A . 46 LYS HD3 1 1
6 4951 1 1 46 LYS HE2 H -4.093 4.430 0.402 1.00 . A A . 46 LYS HE2 1 1
6 4952 1 1 46 LYS HE3 H -5.361 4.117 1.609 1.00 . A A . 46 LYS HE3 1 1
6 4953 1 1 46 LYS HG2 H -5.554 1.892 0.523 1.00 . A A . 46 LYS HG2 1 1
6 4954 1 1 46 LYS HG3 H -4.223 0.721 0.682 1.00 . A A . 46 LYS HG3 1 1
6 4955 1 1 46 LYS HZ1 H -2.598 4.961 2.205 1.00 . A A . 46 LYS HZ1 1 1
6 4956 1 1 46 LYS HZ2 H -3.932 5.930 2.270 1.00 . A A . 46 LYS HZ2 1 1
6 4957 1 1 46 LYS HZ3 H -3.774 4.671 3.325 1.00 . A A . 46 LYS HZ3 1 1
6 4958 1 1 46 LYS N N -4.271 1.704 -3.317 1.00 . A A . 46 LYS N 1 1
6 4959 1 1 46 LYS NZ N -3.592 4.985 2.382 1.00 . A A . 46 LYS NZ 1 1
6 4960 1 1 46 LYS O O -7.161 2.478 -1.426 1.00 . A A . 46 LYS O 1 1
6 4961 1 1 47 ASP C C -8.368 4.326 -3.010 1.00 . A A . 47 ASP C 1 1
6 4962 1 1 47 ASP CA C -6.960 4.873 -2.814 1.00 . A A . 47 ASP CA 1 1
6 4963 1 1 47 ASP CB C -6.634 5.892 -3.909 1.00 . A A . 47 ASP CB 1 1
6 4964 1 1 47 ASP CG C -7.437 7.184 -3.824 1.00 . A A . 47 ASP CG 1 1
6 4965 1 1 47 ASP H H -5.146 3.888 -3.379 1.00 . A A . 47 ASP H 1 1
6 4966 1 1 47 ASP HA H -6.957 5.385 -1.851 1.00 . A A . 47 ASP HA 1 1
6 4967 1 1 47 ASP HB2 H -5.573 6.129 -3.981 1.00 . A A . 47 ASP HB2 1 1
6 4968 1 1 47 ASP HB3 H -6.943 5.330 -4.791 1.00 . A A . 47 ASP HB3 1 1
6 4969 1 1 47 ASP N N -5.973 3.800 -2.805 1.00 . A A . 47 ASP N 1 1
6 4970 1 1 47 ASP O O -9.316 4.782 -2.371 1.00 . A A . 47 ASP O 1 1
6 4971 1 1 47 ASP OD1 O -7.313 7.874 -2.839 1.00 . A A . 47 ASP OD1 1 1
6 4972 1 1 47 ASP OD2 O -8.041 7.549 -4.803 1.00 . A A . 47 ASP OD2 1 1
6 4973 1 1 48 GLU C C -10.292 1.971 -2.928 1.00 . A A . 48 GLU C 1 1
6 4974 1 1 48 GLU CA C -9.785 2.713 -4.158 1.00 . A A . 48 GLU CA 1 1
6 4975 1 1 48 GLU CB C -9.681 1.755 -5.346 1.00 . A A . 48 GLU CB 1 1
6 4976 1 1 48 GLU CD C -9.288 1.434 -7.792 1.00 . A A . 48 GLU CD 1 1
6 4977 1 1 48 GLU CG C -9.486 2.439 -6.691 1.00 . A A . 48 GLU CG 1 1
6 4978 1 1 48 GLU H H -7.683 3.031 -4.405 1.00 . A A . 48 GLU H 1 1
6 4979 1 1 48 GLU HA H -10.531 3.475 -4.388 1.00 . A A . 48 GLU HA 1 1
6 4980 1 1 48 GLU HB2 H -8.836 1.094 -5.149 1.00 . A A . 48 GLU HB2 1 1
6 4981 1 1 48 GLU HB3 H -10.601 1.170 -5.366 1.00 . A A . 48 GLU HB3 1 1
6 4982 1 1 48 GLU HG2 H -10.300 3.113 -6.957 1.00 . A A . 48 GLU HG2 1 1
6 4983 1 1 48 GLU HG3 H -8.571 3.014 -6.556 1.00 . A A . 48 GLU HG3 1 1
6 4984 1 1 48 GLU N N -8.497 3.347 -3.897 1.00 . A A . 48 GLU N 1 1
6 4985 1 1 48 GLU O O -11.490 1.960 -2.647 1.00 . A A . 48 GLU O 1 1
6 4986 1 1 48 GLU OE1 O -9.240 0.264 -7.499 1.00 . A A . 48 GLU OE1 1 1
6 4987 1 1 48 GLU OE2 O -9.299 1.826 -8.935 1.00 . A A . 48 GLU OE2 1 1
6 4988 1 1 49 ILE C C -10.039 1.478 0.166 1.00 . A A . 49 ILE C 1 1
6 4989 1 1 49 ILE CA C -9.729 0.571 -1.017 1.00 . A A . 49 ILE CA 1 1
6 4990 1 1 49 ILE CB C -8.606 -0.406 -0.623 1.00 . A A . 49 ILE CB 1 1
6 4991 1 1 49 ILE CD1 C -9.412 -2.226 -2.215 1.00 . A A . 49 ILE CD1 1 1
6 4992 1 1 49 ILE CG1 C -8.269 -1.332 -1.795 1.00 . A A . 49 ILE CG1 1 1
6 4993 1 1 49 ILE CG2 C -9.009 -1.215 0.600 1.00 . A A . 49 ILE CG2 1 1
6 4994 1 1 49 ILE H H -8.401 1.416 -2.468 1.00 . A A . 49 ILE H 1 1
6 4995 1 1 49 ILE HA H -10.649 0.014 -1.188 1.00 . A A . 49 ILE HA 1 1
6 4996 1 1 49 ILE HB H -7.702 0.162 -0.402 1.00 . A A . 49 ILE HB 1 1
6 4997 1 1 49 ILE HD11 H -10.259 -1.614 -2.524 1.00 . A A . 49 ILE HD11 1 1
6 4998 1 1 49 ILE HD12 H -9.097 -2.853 -3.050 1.00 . A A . 49 ILE HD12 1 1
6 4999 1 1 49 ILE HD13 H -9.707 -2.860 -1.378 1.00 . A A . 49 ILE HD13 1 1
6 5000 1 1 49 ILE HG12 H -7.974 -0.701 -2.633 1.00 . A A . 49 ILE HG12 1 1
6 5001 1 1 49 ILE HG13 H -7.421 -1.946 -1.488 1.00 . A A . 49 ILE HG13 1 1
6 5002 1 1 49 ILE HG21 H -8.205 -1.901 0.864 1.00 . A A . 49 ILE HG21 1 1
6 5003 1 1 49 ILE HG22 H -9.200 -0.542 1.434 1.00 . A A . 49 ILE HG22 1 1
6 5004 1 1 49 ILE HG23 H -9.912 -1.784 0.379 1.00 . A A . 49 ILE HG23 1 1
6 5005 1 1 49 ILE N N -9.373 1.348 -2.198 1.00 . A A . 49 ILE N 1 1
6 5006 1 1 49 ILE O O -10.994 1.244 0.907 1.00 . A A . 49 ILE O 1 1
6 5007 1 1 50 LEU C C -10.728 4.214 1.292 1.00 . A A . 50 LEU C 1 1
6 5008 1 1 50 LEU CA C -9.413 3.459 1.434 1.00 . A A . 50 LEU CA 1 1
6 5009 1 1 50 LEU CB C -8.237 4.443 1.492 1.00 . A A . 50 LEU CB 1 1
6 5010 1 1 50 LEU CD1 C -8.151 4.696 3.982 1.00 . A A . 50 LEU CD1 1 1
6 5011 1 1 50 LEU CD2 C -7.150 6.450 2.500 1.00 . A A . 50 LEU CD2 1 1
6 5012 1 1 50 LEU CG C -8.275 5.438 2.659 1.00 . A A . 50 LEU CG 1 1
6 5013 1 1 50 LEU H H -8.459 2.651 -0.303 1.00 . A A . 50 LEU H 1 1
6 5014 1 1 50 LEU HA H -9.468 2.919 2.379 1.00 . A A . 50 LEU HA 1 1
6 5015 1 1 50 LEU HB2 H -7.421 3.735 1.631 1.00 . A A . 50 LEU HB2 1 1
6 5016 1 1 50 LEU HB3 H -8.105 4.969 0.546 1.00 . A A . 50 LEU HB3 1 1
6 5017 1 1 50 LEU HD11 H -8.179 5.411 4.805 1.00 . A A . 50 LEU HD11 1 1
6 5018 1 1 50 LEU HD12 H -8.979 3.994 4.085 1.00 . A A . 50 LEU HD12 1 1
6 5019 1 1 50 LEU HD13 H -7.207 4.152 4.007 1.00 . A A . 50 LEU HD13 1 1
6 5020 1 1 50 LEU HD21 H -7.273 6.989 1.561 1.00 . A A . 50 LEU HD21 1 1
6 5021 1 1 50 LEU HD22 H -7.178 7.157 3.330 1.00 . A A . 50 LEU HD22 1 1
6 5022 1 1 50 LEU HD23 H -6.190 5.931 2.498 1.00 . A A . 50 LEU HD23 1 1
6 5023 1 1 50 LEU HG H -9.219 5.978 2.593 1.00 . A A . 50 LEU HG 1 1
6 5024 1 1 50 LEU N N -9.226 2.514 0.341 1.00 . A A . 50 LEU N 1 1
6 5025 1 1 50 LEU O O -11.383 4.531 2.285 1.00 . A A . 50 LEU O 1 1
6 5026 1 1 51 LYS C C -13.468 4.266 -0.608 1.00 . A A . 51 LYS C 1 1
6 5027 1 1 51 LYS CA C -12.346 5.222 -0.222 1.00 . A A . 51 LYS CA 1 1
6 5028 1 1 51 LYS CB C -12.130 6.253 -1.330 1.00 . A A . 51 LYS CB 1 1
6 5029 1 1 51 LYS CD C -11.034 8.381 -2.098 1.00 . A A . 51 LYS CD 1 1
6 5030 1 1 51 LYS CE C -10.095 9.518 -1.724 1.00 . A A . 51 LYS CE 1 1
6 5031 1 1 51 LYS CG C -11.168 7.376 -0.965 1.00 . A A . 51 LYS CG 1 1
6 5032 1 1 51 LYS H H -10.529 4.208 -0.720 1.00 . A A . 51 LYS H 1 1
6 5033 1 1 51 LYS HA H -12.677 5.742 0.678 1.00 . A A . 51 LYS HA 1 1
6 5034 1 1 51 LYS HB2 H -11.746 5.715 -2.197 1.00 . A A . 51 LYS HB2 1 1
6 5035 1 1 51 LYS HB3 H -13.106 6.676 -1.569 1.00 . A A . 51 LYS HB3 1 1
6 5036 1 1 51 LYS HD2 H -10.648 7.864 -2.978 1.00 . A A . 51 LYS HD2 1 1
6 5037 1 1 51 LYS HD3 H -12.022 8.786 -2.322 1.00 . A A . 51 LYS HD3 1 1
6 5038 1 1 51 LYS HE2 H -10.504 10.026 -0.852 1.00 . A A . 51 LYS HE2 1 1
6 5039 1 1 51 LYS HE3 H -9.125 9.090 -1.473 1.00 . A A . 51 LYS HE3 1 1
6 5040 1 1 51 LYS HG2 H -11.546 7.879 -0.074 1.00 . A A . 51 LYS HG2 1 1
6 5041 1 1 51 LYS HG3 H -10.192 6.940 -0.749 1.00 . A A . 51 LYS HG3 1 1
6 5042 1 1 51 LYS HZ1 H -10.830 10.892 -3.069 1.00 . A A . 51 LYS HZ1 1 1
6 5043 1 1 51 LYS HZ2 H -9.303 11.231 -2.547 1.00 . A A . 51 LYS HZ2 1 1
6 5044 1 1 51 LYS HZ3 H -9.552 10.024 -3.645 1.00 . A A . 51 LYS HZ3 1 1
6 5045 1 1 51 LYS N N -11.110 4.499 0.052 1.00 . A A . 51 LYS N 1 1
6 5046 1 1 51 LYS NZ N -9.932 10.494 -2.835 1.00 . A A . 51 LYS NZ 1 1
6 5047 1 1 51 LYS O O -14.489 4.682 -1.155 1.00 . A A . 51 LYS O 1 1
6 5048 1 1 52 ALA C C -15.541 2.178 0.187 1.00 . A A . 52 ALA C 1 1
6 5049 1 1 52 ALA CA C -14.272 1.968 -0.629 1.00 . A A . 52 ALA CA 1 1
6 5050 1 1 52 ALA CB C -13.706 0.577 -0.385 1.00 . A A . 52 ALA CB 1 1
6 5051 1 1 52 ALA H H -12.410 2.706 0.126 1.00 . A A . 52 ALA H 1 1
6 5052 1 1 52 ALA HA H -14.542 2.054 -1.681 1.00 . A A . 52 ALA HA 1 1
6 5053 1 1 52 ALA HB1 H -13.414 0.480 0.660 1.00 . A A . 52 ALA HB1 1 1
6 5054 1 1 52 ALA HB2 H -14.463 -0.170 -0.620 1.00 . A A . 52 ALA HB2 1 1
6 5055 1 1 52 ALA HB3 H -12.834 0.422 -1.021 1.00 . A A . 52 ALA HB3 1 1
6 5056 1 1 52 ALA N N -13.273 2.984 -0.320 1.00 . A A . 52 ALA N 1 1
6 5057 1 1 52 ALA O O -16.345 3.002 -0.155 1.00 . A A . 52 ALA O 1 1
6 5058 1 1 52 ALA OXT O -15.738 1.519 1.170 1.00 . A A . 52 ALA OXT 1 1
7 5059 1 1 1 GLY C C 18.818 2.304 0.428 1.00 . A A . 1 GLY C 1 1
7 5060 1 1 1 GLY CA C 19.200 1.332 1.537 1.00 . A A . 1 GLY CA 1 1
7 5061 1 1 1 GLY H1 H 19.893 2.031 3.438 1.00 . A A . 1 GLY H1 1 1
7 5062 1 1 1 GLY H2 H 21.042 1.537 2.610 1.00 . A A . 1 GLY H2 1 1
7 5063 1 1 1 GLY H3 H 20.442 2.884 2.333 1.00 . A A . 1 GLY H3 1 1
7 5064 1 1 1 GLY HA2 H 19.663 0.451 1.093 1.00 . A A . 1 GLY HA2 1 1
7 5065 1 1 1 GLY HA3 H 18.301 1.037 2.076 1.00 . A A . 1 GLY HA3 1 1
7 5066 1 1 1 GLY N N 20.137 1.942 2.473 1.00 . A A . 1 GLY N 1 1
7 5067 1 1 1 GLY O O 19.143 3.490 0.490 1.00 . A A . 1 GLY O 1 1
7 5068 1 1 2 THR C C 16.373 3.315 -1.404 1.00 . A A . 2 THR C 1 1
7 5069 1 1 2 THR CA C 17.694 2.620 -1.708 1.00 . A A . 2 THR CA 1 1
7 5070 1 1 2 THR CB C 17.540 1.787 -2.994 1.00 . A A . 2 THR CB 1 1
7 5071 1 1 2 THR CG2 C 18.815 1.010 -3.283 1.00 . A A . 2 THR CG2 1 1
7 5072 1 1 2 THR H H 17.895 0.813 -0.580 1.00 . A A . 2 THR H 1 1
7 5073 1 1 2 THR HA H 18.424 3.409 -1.889 1.00 . A A . 2 THR HA 1 1
7 5074 1 1 2 THR HB H 17.327 2.457 -3.827 1.00 . A A . 2 THR HB 1 1
7 5075 1 1 2 THR HG1 H 16.473 0.224 -3.555 1.00 . A A . 2 THR HG1 1 1
7 5076 1 1 2 THR HG21 H 19.028 0.339 -2.451 1.00 . A A . 2 THR HG21 1 1
7 5077 1 1 2 THR HG22 H 18.686 0.428 -4.196 1.00 . A A . 2 THR HG22 1 1
7 5078 1 1 2 THR HG23 H 19.644 1.707 -3.409 1.00 . A A . 2 THR HG23 1 1
7 5079 1 1 2 THR N N 18.127 1.796 -0.586 1.00 . A A . 2 THR N 1 1
7 5080 1 1 2 THR O O 15.763 3.081 -0.361 1.00 . A A . 2 THR O 1 1
7 5081 1 1 2 THR OG1 O 16.449 0.869 -2.844 1.00 . A A . 2 THR OG1 1 1
7 5082 1 1 3 ILE C C 13.512 3.793 -2.132 1.00 . A A . 3 ILE C 1 1
7 5083 1 1 3 ILE CA C 14.635 4.819 -2.206 1.00 . A A . 3 ILE CA 1 1
7 5084 1 1 3 ILE CB C 14.371 5.771 -3.387 1.00 . A A . 3 ILE CB 1 1
7 5085 1 1 3 ILE CD1 C 15.315 7.817 -4.580 1.00 . A A . 3 ILE CD1 1 1
7 5086 1 1 3 ILE CG1 C 15.318 6.973 -3.326 1.00 . A A . 3 ILE CG1 1 1
7 5087 1 1 3 ILE CG2 C 12.922 6.231 -3.386 1.00 . A A . 3 ILE CG2 1 1
7 5088 1 1 3 ILE H H 16.520 4.378 -3.119 1.00 . A A . 3 ILE H 1 1
7 5089 1 1 3 ILE HA H 14.565 5.374 -1.271 1.00 . A A . 3 ILE HA 1 1
7 5090 1 1 3 ILE HB H 14.588 5.250 -4.319 1.00 . A A . 3 ILE HB 1 1
7 5091 1 1 3 ILE HD11 H 14.313 8.206 -4.755 1.00 . A A . 3 ILE HD11 1 1
7 5092 1 1 3 ILE HD12 H 16.010 8.650 -4.461 1.00 . A A . 3 ILE HD12 1 1
7 5093 1 1 3 ILE HD13 H 15.622 7.209 -5.430 1.00 . A A . 3 ILE HD13 1 1
7 5094 1 1 3 ILE HG12 H 15.014 7.583 -2.476 1.00 . A A . 3 ILE HG12 1 1
7 5095 1 1 3 ILE HG13 H 16.323 6.586 -3.152 1.00 . A A . 3 ILE HG13 1 1
7 5096 1 1 3 ILE HG21 H 12.753 6.903 -4.227 1.00 . A A . 3 ILE HG21 1 1
7 5097 1 1 3 ILE HG22 H 12.267 5.366 -3.476 1.00 . A A . 3 ILE HG22 1 1
7 5098 1 1 3 ILE HG23 H 12.706 6.754 -2.454 1.00 . A A . 3 ILE HG23 1 1
7 5099 1 1 3 ILE N N 15.936 4.171 -2.321 1.00 . A A . 3 ILE N 1 1
7 5100 1 1 3 ILE O O 12.555 3.960 -1.377 1.00 . A A . 3 ILE O 1 1
7 5101 1 1 4 ASP C C 12.695 0.874 -1.610 1.00 . A A . 4 ASP C 1 1
7 5102 1 1 4 ASP CA C 12.652 1.656 -2.916 1.00 . A A . 4 ASP CA 1 1
7 5103 1 1 4 ASP CB C 12.882 0.713 -4.100 1.00 . A A . 4 ASP CB 1 1
7 5104 1 1 4 ASP CG C 12.494 1.294 -5.453 1.00 . A A . 4 ASP CG 1 1
7 5105 1 1 4 ASP H H 14.431 2.668 -3.540 1.00 . A A . 4 ASP H 1 1
7 5106 1 1 4 ASP HA H 11.647 2.073 -2.995 1.00 . A A . 4 ASP HA 1 1
7 5107 1 1 4 ASP HB2 H 13.898 0.321 -4.152 1.00 . A A . 4 ASP HB2 1 1
7 5108 1 1 4 ASP HB3 H 12.194 -0.093 -3.840 1.00 . A A . 4 ASP HB3 1 1
7 5109 1 1 4 ASP N N 13.635 2.731 -2.921 1.00 . A A . 4 ASP N 1 1
7 5110 1 1 4 ASP O O 11.661 0.618 -0.993 1.00 . A A . 4 ASP O 1 1
7 5111 1 1 4 ASP OD1 O 11.831 2.304 -5.475 1.00 . A A . 4 ASP OD1 1 1
7 5112 1 1 4 ASP OD2 O 12.990 0.818 -6.446 1.00 . A A . 4 ASP OD2 1 1
7 5113 1 1 5 GLU C C 13.682 0.430 1.259 1.00 . A A . 5 GLU C 1 1
7 5114 1 1 5 GLU CA C 14.073 -0.329 -0.003 1.00 . A A . 5 GLU CA 1 1
7 5115 1 1 5 GLU CB C 15.521 -0.815 0.104 1.00 . A A . 5 GLU CB 1 1
7 5116 1 1 5 GLU CD C 15.130 -3.050 -0.943 1.00 . A A . 5 GLU CD 1 1
7 5117 1 1 5 GLU CG C 15.940 -1.784 -0.992 1.00 . A A . 5 GLU CG 1 1
7 5118 1 1 5 GLU H H 14.714 0.794 -1.709 1.00 . A A . 5 GLU H 1 1
7 5119 1 1 5 GLU HA H 13.417 -1.198 -0.057 1.00 . A A . 5 GLU HA 1 1
7 5120 1 1 5 GLU HB2 H 16.156 0.069 0.069 1.00 . A A . 5 GLU HB2 1 1
7 5121 1 1 5 GLU HB3 H 15.624 -1.300 1.075 1.00 . A A . 5 GLU HB3 1 1
7 5122 1 1 5 GLU HG2 H 15.884 -1.357 -1.993 1.00 . A A . 5 GLU HG2 1 1
7 5123 1 1 5 GLU HG3 H 16.978 -2.009 -0.752 1.00 . A A . 5 GLU HG3 1 1
7 5124 1 1 5 GLU N N 13.899 0.499 -1.191 1.00 . A A . 5 GLU N 1 1
7 5125 1 1 5 GLU O O 13.216 -0.164 2.232 1.00 . A A . 5 GLU O 1 1
7 5126 1 1 5 GLU OE1 O 15.098 -3.672 0.091 1.00 . A A . 5 GLU OE1 1 1
7 5127 1 1 5 GLU OE2 O 14.452 -3.335 -1.902 1.00 . A A . 5 GLU OE2 1 1
7 5128 1 1 6 TRP C C 12.172 3.184 2.278 1.00 . A A . 6 TRP C 1 1
7 5129 1 1 6 TRP CA C 13.567 2.583 2.389 1.00 . A A . 6 TRP CA 1 1
7 5130 1 1 6 TRP CB C 14.608 3.696 2.530 1.00 . A A . 6 TRP CB 1 1
7 5131 1 1 6 TRP CD1 C 13.868 5.825 3.741 1.00 . A A . 6 TRP CD1 1 1
7 5132 1 1 6 TRP CD2 C 14.697 4.246 5.094 1.00 . A A . 6 TRP CD2 1 1
7 5133 1 1 6 TRP CE2 C 14.329 5.356 5.875 1.00 . A A . 6 TRP CE2 1 1
7 5134 1 1 6 TRP CE3 C 15.244 3.124 5.728 1.00 . A A . 6 TRP CE3 1 1
7 5135 1 1 6 TRP CG C 14.393 4.568 3.730 1.00 . A A . 6 TRP CG 1 1
7 5136 1 1 6 TRP CH2 C 15.038 4.247 7.848 1.00 . A A . 6 TRP CH2 1 1
7 5137 1 1 6 TRP CZ2 C 14.491 5.381 7.251 1.00 . A A . 6 TRP CZ2 1 1
7 5138 1 1 6 TRP CZ3 C 15.404 3.150 7.108 1.00 . A A . 6 TRP CZ3 1 1
7 5139 1 1 6 TRP H H 14.239 2.174 0.399 1.00 . A A . 6 TRP H 1 1
7 5140 1 1 6 TRP HA H 13.577 1.981 3.297 1.00 . A A . 6 TRP HA 1 1
7 5141 1 1 6 TRP HB2 H 15.606 3.269 2.629 1.00 . A A . 6 TRP HB2 1 1
7 5142 1 1 6 TRP HB3 H 14.578 4.351 1.659 1.00 . A A . 6 TRP HB3 1 1
7 5143 1 1 6 TRP HD1 H 13.573 6.243 2.781 1.00 . A A . 6 TRP HD1 1 1
7 5144 1 1 6 TRP HE1 H 13.484 7.218 5.300 1.00 . A A . 6 TRP HE1 1 1
7 5145 1 1 6 TRP HE3 H 15.549 2.228 5.190 1.00 . A A . 6 TRP HE3 1 1
7 5146 1 1 6 TRP HH2 H 15.181 4.226 8.929 1.00 . A A . 6 TRP HH2 1 1
7 5147 1 1 6 TRP HZ2 H 14.187 6.273 7.800 1.00 . A A . 6 TRP HZ2 1 1
7 5148 1 1 6 TRP HZ3 H 15.833 2.270 7.591 1.00 . A A . 6 TRP HZ3 1 1
7 5149 1 1 6 TRP N N 13.873 1.744 1.237 1.00 . A A . 6 TRP N 1 1
7 5150 1 1 6 TRP NE1 N 13.827 6.309 5.025 1.00 . A A . 6 TRP NE1 1 1
7 5151 1 1 6 TRP O O 11.261 2.802 3.014 1.00 . A A . 6 TRP O 1 1
7 5152 1 1 7 LEU C C 9.618 4.065 0.787 1.00 . A A . 7 LEU C 1 1
7 5153 1 1 7 LEU CA C 10.786 4.914 1.272 1.00 . A A . 7 LEU CA 1 1
7 5154 1 1 7 LEU CB C 10.993 6.117 0.342 1.00 . A A . 7 LEU CB 1 1
7 5155 1 1 7 LEU CD1 C 8.523 6.520 0.253 1.00 . A A . 7 LEU CD1 1 1
7 5156 1 1 7 LEU CD2 C 10.062 7.772 -1.276 1.00 . A A . 7 LEU CD2 1 1
7 5157 1 1 7 LEU CG C 9.803 6.451 -0.567 1.00 . A A . 7 LEU CG 1 1
7 5158 1 1 7 LEU H H 12.754 4.301 0.696 1.00 . A A . 7 LEU H 1 1
7 5159 1 1 7 LEU HA H 10.515 5.275 2.263 1.00 . A A . 7 LEU HA 1 1
7 5160 1 1 7 LEU HB2 H 11.123 6.897 1.090 1.00 . A A . 7 LEU HB2 1 1
7 5161 1 1 7 LEU HB3 H 11.906 6.021 -0.245 1.00 . A A . 7 LEU HB3 1 1
7 5162 1 1 7 LEU HD11 H 7.683 6.758 -0.401 1.00 . A A . 7 LEU HD11 1 1
7 5163 1 1 7 LEU HD12 H 8.346 5.558 0.733 1.00 . A A . 7 LEU HD12 1 1
7 5164 1 1 7 LEU HD13 H 8.620 7.294 1.014 1.00 . A A . 7 LEU HD13 1 1
7 5165 1 1 7 LEU HD21 H 10.966 7.692 -1.879 1.00 . A A . 7 LEU HD21 1 1
7 5166 1 1 7 LEU HD22 H 9.216 8.009 -1.923 1.00 . A A . 7 LEU HD22 1 1
7 5167 1 1 7 LEU HD23 H 10.187 8.564 -0.538 1.00 . A A . 7 LEU HD23 1 1
7 5168 1 1 7 LEU HG H 9.747 5.670 -1.325 1.00 . A A . 7 LEU HG 1 1
7 5169 1 1 7 LEU N N 12.010 4.126 1.357 1.00 . A A . 7 LEU N 1 1
7 5170 1 1 7 LEU O O 8.615 3.916 1.485 1.00 . A A . 7 LEU O 1 1
7 5171 1 1 8 LEU C C 8.196 1.620 -0.174 1.00 . A A . 8 LEU C 1 1
7 5172 1 1 8 LEU CA C 8.662 2.779 -1.046 1.00 . A A . 8 LEU CA 1 1
7 5173 1 1 8 LEU CB C 9.097 2.268 -2.425 1.00 . A A . 8 LEU CB 1 1
7 5174 1 1 8 LEU CD1 C 8.290 0.584 -4.095 1.00 . A A . 8 LEU CD1 1 1
7 5175 1 1 8 LEU CD2 C 6.664 1.728 -2.570 1.00 . A A . 8 LEU CD2 1 1
7 5176 1 1 8 LEU CG C 7.952 1.878 -3.368 1.00 . A A . 8 LEU CG 1 1
7 5177 1 1 8 LEU H H 10.635 3.595 -0.897 1.00 . A A . 8 LEU H 1 1
7 5178 1 1 8 LEU HA H 7.804 3.438 -1.168 1.00 . A A . 8 LEU HA 1 1
7 5179 1 1 8 LEU HB2 H 9.598 3.162 -2.796 1.00 . A A . 8 LEU HB2 1 1
7 5180 1 1 8 LEU HB3 H 9.818 1.455 -2.345 1.00 . A A . 8 LEU HB3 1 1
7 5181 1 1 8 LEU HD11 H 7.471 0.315 -4.762 1.00 . A A . 8 LEU HD11 1 1
7 5182 1 1 8 LEU HD12 H 9.201 0.721 -4.677 1.00 . A A . 8 LEU HD12 1 1
7 5183 1 1 8 LEU HD13 H 8.440 -0.213 -3.366 1.00 . A A . 8 LEU HD13 1 1
7 5184 1 1 8 LEU HD21 H 6.426 2.673 -2.082 1.00 . A A . 8 LEU HD21 1 1
7 5185 1 1 8 LEU HD22 H 5.851 1.452 -3.242 1.00 . A A . 8 LEU HD22 1 1
7 5186 1 1 8 LEU HD23 H 6.793 0.952 -1.816 1.00 . A A . 8 LEU HD23 1 1
7 5187 1 1 8 LEU HG H 7.815 2.702 -4.070 1.00 . A A . 8 LEU HG 1 1
7 5188 1 1 8 LEU N N 9.753 3.509 -0.412 1.00 . A A . 8 LEU N 1 1
7 5189 1 1 8 LEU O O 6.996 1.383 -0.029 1.00 . A A . 8 LEU O 1 1
7 5190 1 1 9 LYS C C 8.039 0.446 2.551 1.00 . A A . 9 LYS C 1 1
7 5191 1 1 9 LYS CA C 8.843 -0.128 1.392 1.00 . A A . 9 LYS CA 1 1
7 5192 1 1 9 LYS CB C 10.129 -0.772 1.913 1.00 . A A . 9 LYS CB 1 1
7 5193 1 1 9 LYS CD C 11.227 -2.582 3.269 1.00 . A A . 9 LYS CD 1 1
7 5194 1 1 9 LYS CE C 12.044 -3.021 2.063 1.00 . A A . 9 LYS CE 1 1
7 5195 1 1 9 LYS CG C 9.906 -1.955 2.845 1.00 . A A . 9 LYS CG 1 1
7 5196 1 1 9 LYS H H 10.114 1.068 0.153 1.00 . A A . 9 LYS H 1 1
7 5197 1 1 9 LYS HA H 8.225 -0.903 0.938 1.00 . A A . 9 LYS HA 1 1
7 5198 1 1 9 LYS HB2 H 10.697 -1.099 1.041 1.00 . A A . 9 LYS HB2 1 1
7 5199 1 1 9 LYS HB3 H 10.686 0.004 2.438 1.00 . A A . 9 LYS HB3 1 1
7 5200 1 1 9 LYS HD2 H 11.791 -1.846 3.843 1.00 . A A . 9 LYS HD2 1 1
7 5201 1 1 9 LYS HD3 H 11.015 -3.446 3.898 1.00 . A A . 9 LYS HD3 1 1
7 5202 1 1 9 LYS HE2 H 11.580 -3.912 1.643 1.00 . A A . 9 LYS HE2 1 1
7 5203 1 1 9 LYS HE3 H 12.024 -2.219 1.326 1.00 . A A . 9 LYS HE3 1 1
7 5204 1 1 9 LYS HG2 H 9.370 -1.605 3.728 1.00 . A A . 9 LYS HG2 1 1
7 5205 1 1 9 LYS HG3 H 9.302 -2.698 2.325 1.00 . A A . 9 LYS HG3 1 1
7 5206 1 1 9 LYS HZ1 H 13.474 -4.067 3.110 1.00 . A A . 9 LYS HZ1 1 1
7 5207 1 1 9 LYS HZ2 H 13.962 -3.611 1.602 1.00 . A A . 9 LYS HZ2 1 1
7 5208 1 1 9 LYS HZ3 H 13.887 -2.497 2.818 1.00 . A A . 9 LYS HZ3 1 1
7 5209 1 1 9 LYS N N 9.151 0.900 0.404 1.00 . A A . 9 LYS N 1 1
7 5210 1 1 9 LYS NZ N 13.455 -3.323 2.428 1.00 . A A . 9 LYS NZ 1 1
7 5211 1 1 9 LYS O O 7.093 -0.178 3.033 1.00 . A A . 9 LYS O 1 1
7 5212 1 1 10 GLU C C 6.343 2.744 3.713 1.00 . A A . 10 GLU C 1 1
7 5213 1 1 10 GLU CA C 7.743 2.295 4.108 1.00 . A A . 10 GLU CA 1 1
7 5214 1 1 10 GLU CB C 8.559 3.491 4.603 1.00 . A A . 10 GLU CB 1 1
7 5215 1 1 10 GLU CD C 8.854 5.318 6.280 1.00 . A A . 10 GLU CD 1 1
7 5216 1 1 10 GLU CG C 7.962 4.205 5.807 1.00 . A A . 10 GLU CG 1 1
7 5217 1 1 10 GLU H H 9.200 2.104 2.553 1.00 . A A . 10 GLU H 1 1
7 5218 1 1 10 GLU HA H 7.621 1.591 4.933 1.00 . A A . 10 GLU HA 1 1
7 5219 1 1 10 GLU HB2 H 9.550 3.116 4.859 1.00 . A A . 10 GLU HB2 1 1
7 5220 1 1 10 GLU HB3 H 8.638 4.189 3.770 1.00 . A A . 10 GLU HB3 1 1
7 5221 1 1 10 GLU HG2 H 6.961 4.594 5.627 1.00 . A A . 10 GLU HG2 1 1
7 5222 1 1 10 GLU HG3 H 7.916 3.429 6.569 1.00 . A A . 10 GLU HG3 1 1
7 5223 1 1 10 GLU N N 8.420 1.639 2.996 1.00 . A A . 10 GLU N 1 1
7 5224 1 1 10 GLU O O 5.412 2.686 4.516 1.00 . A A . 10 GLU O 1 1
7 5225 1 1 10 GLU OE1 O 9.897 5.506 5.700 1.00 . A A . 10 GLU OE1 1 1
7 5226 1 1 10 GLU OE2 O 8.445 6.053 7.148 1.00 . A A . 10 GLU OE2 1 1
7 5227 1 1 11 ALA C C 3.958 2.406 1.833 1.00 . A A . 11 ALA C 1 1
7 5228 1 1 11 ALA CA C 4.900 3.597 1.946 1.00 . A A . 11 ALA CA 1 1
7 5229 1 1 11 ALA CB C 5.063 4.279 0.596 1.00 . A A . 11 ALA CB 1 1
7 5230 1 1 11 ALA H H 7.013 3.256 1.873 1.00 . A A . 11 ALA H 1 1
7 5231 1 1 11 ALA HA H 4.448 4.305 2.641 1.00 . A A . 11 ALA HA 1 1
7 5232 1 1 11 ALA HB1 H 5.529 3.588 -0.106 1.00 . A A . 11 ALA HB1 1 1
7 5233 1 1 11 ALA HB2 H 4.084 4.574 0.218 1.00 . A A . 11 ALA HB2 1 1
7 5234 1 1 11 ALA HB3 H 5.690 5.163 0.707 1.00 . A A . 11 ALA HB3 1 1
7 5235 1 1 11 ALA N N 6.200 3.193 2.470 1.00 . A A . 11 ALA N 1 1
7 5236 1 1 11 ALA O O 2.759 2.525 2.088 1.00 . A A . 11 ALA O 1 1
7 5237 1 1 12 LYS C C 3.164 -0.341 2.752 1.00 . A A . 12 LYS C 1 1
7 5238 1 1 12 LYS CA C 3.733 0.024 1.387 1.00 . A A . 12 LYS CA 1 1
7 5239 1 1 12 LYS CB C 4.596 -1.122 0.854 1.00 . A A . 12 LYS CB 1 1
7 5240 1 1 12 LYS CD C 6.168 -1.893 -0.950 1.00 . A A . 12 LYS CD 1 1
7 5241 1 1 12 LYS CE C 6.485 -1.852 -2.438 1.00 . A A . 12 LYS CE 1 1
7 5242 1 1 12 LYS CG C 5.003 -0.976 -0.606 1.00 . A A . 12 LYS CG 1 1
7 5243 1 1 12 LYS H H 5.483 1.240 1.196 1.00 . A A . 12 LYS H 1 1
7 5244 1 1 12 LYS HA H 2.881 0.156 0.720 1.00 . A A . 12 LYS HA 1 1
7 5245 1 1 12 LYS HB2 H 5.489 -1.165 1.477 1.00 . A A . 12 LYS HB2 1 1
7 5246 1 1 12 LYS HB3 H 4.022 -2.040 0.980 1.00 . A A . 12 LYS HB3 1 1
7 5247 1 1 12 LYS HD2 H 7.042 -1.571 -0.382 1.00 . A A . 12 LYS HD2 1 1
7 5248 1 1 12 LYS HD3 H 5.905 -2.911 -0.664 1.00 . A A . 12 LYS HD3 1 1
7 5249 1 1 12 LYS HE2 H 5.605 -2.189 -2.984 1.00 . A A . 12 LYS HE2 1 1
7 5250 1 1 12 LYS HE3 H 6.708 -0.821 -2.711 1.00 . A A . 12 LYS HE3 1 1
7 5251 1 1 12 LYS HG2 H 4.145 -1.228 -1.232 1.00 . A A . 12 LYS HG2 1 1
7 5252 1 1 12 LYS HG3 H 5.290 0.059 -0.784 1.00 . A A . 12 LYS HG3 1 1
7 5253 1 1 12 LYS HZ1 H 7.438 -3.674 -2.531 1.00 . A A . 12 LYS HZ1 1 1
7 5254 1 1 12 LYS HZ2 H 7.821 -2.662 -3.776 1.00 . A A . 12 LYS HZ2 1 1
7 5255 1 1 12 LYS HZ3 H 8.462 -2.406 -2.278 1.00 . A A . 12 LYS HZ3 1 1
7 5256 1 1 12 LYS N N 4.506 1.258 1.450 1.00 . A A . 12 LYS N 1 1
7 5257 1 1 12 LYS NZ N 7.644 -2.718 -2.784 1.00 . A A . 12 LYS NZ 1 1
7 5258 1 1 12 LYS O O 1.992 -0.696 2.872 1.00 . A A . 12 LYS O 1 1
7 5259 1 1 13 GLU C C 2.562 0.450 5.647 1.00 . A A . 13 GLU C 1 1
7 5260 1 1 13 GLU CA C 3.581 -0.563 5.140 1.00 . A A . 13 GLU CA 1 1
7 5261 1 1 13 GLU CB C 4.790 -0.607 6.078 1.00 . A A . 13 GLU CB 1 1
7 5262 1 1 13 GLU CD C 6.965 -1.675 6.685 1.00 . A A . 13 GLU CD 1 1
7 5263 1 1 13 GLU CG C 5.723 -1.787 5.846 1.00 . A A . 13 GLU CG 1 1
7 5264 1 1 13 GLU H H 4.954 0.042 3.614 1.00 . A A . 13 GLU H 1 1
7 5265 1 1 13 GLU HA H 3.088 -1.535 5.161 1.00 . A A . 13 GLU HA 1 1
7 5266 1 1 13 GLU HB2 H 5.339 0.324 5.933 1.00 . A A . 13 GLU HB2 1 1
7 5267 1 1 13 GLU HB3 H 4.403 -0.646 7.096 1.00 . A A . 13 GLU HB3 1 1
7 5268 1 1 13 GLU HG2 H 5.252 -2.753 6.022 1.00 . A A . 13 GLU HG2 1 1
7 5269 1 1 13 GLU HG3 H 5.987 -1.701 4.792 1.00 . A A . 13 GLU HG3 1 1
7 5270 1 1 13 GLU N N 4.002 -0.251 3.780 1.00 . A A . 13 GLU N 1 1
7 5271 1 1 13 GLU O O 1.560 0.082 6.260 1.00 . A A . 13 GLU O 1 1
7 5272 1 1 13 GLU OE1 O 7.114 -0.686 7.362 1.00 . A A . 13 GLU OE1 1 1
7 5273 1 1 13 GLU OE2 O 7.711 -2.624 6.737 1.00 . A A . 13 GLU OE2 1 1
7 5274 1 1 14 LYS C C 0.595 2.751 5.223 1.00 . A A . 14 LYS C 1 1
7 5275 1 1 14 LYS CA C 1.968 2.799 5.880 1.00 . A A . 14 LYS CA 1 1
7 5276 1 1 14 LYS CB C 2.621 4.160 5.635 1.00 . A A . 14 LYS CB 1 1
7 5277 1 1 14 LYS CD C 4.225 5.932 6.414 1.00 . A A . 14 LYS CD 1 1
7 5278 1 1 14 LYS CE C 3.073 6.918 6.543 1.00 . A A . 14 LYS CE 1 1
7 5279 1 1 14 LYS CG C 3.752 4.499 6.596 1.00 . A A . 14 LYS CG 1 1
7 5280 1 1 14 LYS H H 3.639 1.960 4.839 1.00 . A A . 14 LYS H 1 1
7 5281 1 1 14 LYS HA H 1.805 2.680 6.952 1.00 . A A . 14 LYS HA 1 1
7 5282 1 1 14 LYS HB2 H 3.003 4.151 4.614 1.00 . A A . 14 LYS HB2 1 1
7 5283 1 1 14 LYS HB3 H 1.836 4.912 5.721 1.00 . A A . 14 LYS HB3 1 1
7 5284 1 1 14 LYS HD2 H 4.977 6.151 7.173 1.00 . A A . 14 LYS HD2 1 1
7 5285 1 1 14 LYS HD3 H 4.673 6.027 5.424 1.00 . A A . 14 LYS HD3 1 1
7 5286 1 1 14 LYS HE2 H 3.382 7.865 6.104 1.00 . A A . 14 LYS HE2 1 1
7 5287 1 1 14 LYS HE3 H 2.222 6.521 5.988 1.00 . A A . 14 LYS HE3 1 1
7 5288 1 1 14 LYS HG2 H 3.392 4.361 7.617 1.00 . A A . 14 LYS HG2 1 1
7 5289 1 1 14 LYS HG3 H 4.581 3.815 6.411 1.00 . A A . 14 LYS HG3 1 1
7 5290 1 1 14 LYS HZ1 H 3.469 7.500 8.476 1.00 . A A . 14 LYS HZ1 1 1
7 5291 1 1 14 LYS HZ2 H 1.916 7.790 8.004 1.00 . A A . 14 LYS HZ2 1 1
7 5292 1 1 14 LYS HZ3 H 2.394 6.254 8.370 1.00 . A A . 14 LYS HZ3 1 1
7 5293 1 1 14 LYS N N 2.825 1.726 5.389 1.00 . A A . 14 LYS N 1 1
7 5294 1 1 14 LYS NZ N 2.681 7.133 7.962 1.00 . A A . 14 LYS NZ 1 1
7 5295 1 1 14 LYS O O -0.413 3.090 5.844 1.00 . A A . 14 LYS O 1 1
7 5296 1 1 15 ALA C C -1.666 1.300 3.772 1.00 . A A . 15 ALA C 1 1
7 5297 1 1 15 ALA CA C -0.679 2.307 3.196 1.00 . A A . 15 ALA CA 1 1
7 5298 1 1 15 ALA CB C -0.391 1.995 1.735 1.00 . A A . 15 ALA CB 1 1
7 5299 1 1 15 ALA H H 1.416 2.015 3.528 1.00 . A A . 15 ALA H 1 1
7 5300 1 1 15 ALA HA H -1.145 3.291 3.258 1.00 . A A . 15 ALA HA 1 1
7 5301 1 1 15 ALA HB1 H 0.090 1.022 1.659 1.00 . A A . 15 ALA HB1 1 1
7 5302 1 1 15 ALA HB2 H -1.326 1.983 1.175 1.00 . A A . 15 ALA HB2 1 1
7 5303 1 1 15 ALA HB3 H 0.268 2.760 1.322 1.00 . A A . 15 ALA HB3 1 1
7 5304 1 1 15 ALA N N 0.561 2.329 3.964 1.00 . A A . 15 ALA N 1 1
7 5305 1 1 15 ALA O O -2.851 1.596 3.923 1.00 . A A . 15 ALA O 1 1
7 5306 1 1 16 ILE C C -2.376 -0.730 6.065 1.00 . A A . 16 ILE C 1 1
7 5307 1 1 16 ILE CA C -2.017 -0.962 4.603 1.00 . A A . 16 ILE CA 1 1
7 5308 1 1 16 ILE CB C -1.338 -2.335 4.462 1.00 . A A . 16 ILE CB 1 1
7 5309 1 1 16 ILE CD1 C -1.964 -2.154 1.997 1.00 . A A . 16 ILE CD1 1 1
7 5310 1 1 16 ILE CG1 C -0.923 -2.579 3.009 1.00 . A A . 16 ILE CG1 1 1
7 5311 1 1 16 ILE CG2 C -2.265 -3.440 4.947 1.00 . A A . 16 ILE CG2 1 1
7 5312 1 1 16 ILE H H -0.180 -0.058 3.979 1.00 . A A . 16 ILE H 1 1
7 5313 1 1 16 ILE HA H -2.974 -0.975 4.083 1.00 . A A . 16 ILE HA 1 1
7 5314 1 1 16 ILE HB H -0.424 -2.342 5.055 1.00 . A A . 16 ILE HB 1 1
7 5315 1 1 16 ILE HD11 H -2.159 -1.088 2.101 1.00 . A A . 16 ILE HD11 1 1
7 5316 1 1 16 ILE HD12 H -1.598 -2.359 0.991 1.00 . A A . 16 ILE HD12 1 1
7 5317 1 1 16 ILE HD13 H -2.886 -2.711 2.168 1.00 . A A . 16 ILE HD13 1 1
7 5318 1 1 16 ILE HG12 H -0.001 -2.024 2.837 1.00 . A A . 16 ILE HG12 1 1
7 5319 1 1 16 ILE HG13 H -0.728 -3.647 2.902 1.00 . A A . 16 ILE HG13 1 1
7 5320 1 1 16 ILE HG21 H -1.770 -4.404 4.840 1.00 . A A . 16 ILE HG21 1 1
7 5321 1 1 16 ILE HG22 H -2.511 -3.273 5.994 1.00 . A A . 16 ILE HG22 1 1
7 5322 1 1 16 ILE HG23 H -3.179 -3.434 4.353 1.00 . A A . 16 ILE HG23 1 1
7 5323 1 1 16 ILE N N -1.170 0.110 4.093 1.00 . A A . 16 ILE N 1 1
7 5324 1 1 16 ILE O O -3.461 -1.100 6.514 1.00 . A A . 16 ILE O 1 1
7 5325 1 1 17 GLU C C -2.988 0.958 8.403 1.00 . A A . 17 GLU C 1 1
7 5326 1 1 17 GLU CA C -1.687 0.190 8.211 1.00 . A A . 17 GLU CA 1 1
7 5327 1 1 17 GLU CB C -0.514 0.990 8.783 1.00 . A A . 17 GLU CB 1 1
7 5328 1 1 17 GLU CD C 0.571 2.055 10.765 1.00 . A A . 17 GLU CD 1 1
7 5329 1 1 17 GLU CG C -0.644 1.326 10.262 1.00 . A A . 17 GLU CG 1 1
7 5330 1 1 17 GLU H H -0.580 0.145 6.381 1.00 . A A . 17 GLU H 1 1
7 5331 1 1 17 GLU HA H -1.787 -0.735 8.780 1.00 . A A . 17 GLU HA 1 1
7 5332 1 1 17 GLU HB2 H 0.385 0.395 8.625 1.00 . A A . 17 GLU HB2 1 1
7 5333 1 1 17 GLU HB3 H -0.446 1.913 8.206 1.00 . A A . 17 GLU HB3 1 1
7 5334 1 1 17 GLU HG2 H -1.537 1.903 10.499 1.00 . A A . 17 GLU HG2 1 1
7 5335 1 1 17 GLU HG3 H -0.706 0.350 10.742 1.00 . A A . 17 GLU HG3 1 1
7 5336 1 1 17 GLU N N -1.458 -0.116 6.805 1.00 . A A . 17 GLU N 1 1
7 5337 1 1 17 GLU O O -3.749 0.687 9.333 1.00 . A A . 17 GLU O 1 1
7 5338 1 1 17 GLU OE1 O 1.477 2.262 9.995 1.00 . A A . 17 GLU OE1 1 1
7 5339 1 1 17 GLU OE2 O 0.546 2.506 11.887 1.00 . A A . 17 GLU OE2 1 1
7 5340 1 1 18 GLU C C -5.662 1.748 7.140 1.00 . A A . 18 GLU C 1 1
7 5341 1 1 18 GLU CA C -4.498 2.652 7.523 1.00 . A A . 18 GLU CA 1 1
7 5342 1 1 18 GLU CB C -4.424 3.847 6.569 1.00 . A A . 18 GLU CB 1 1
7 5343 1 1 18 GLU CD C -3.396 6.049 5.990 1.00 . A A . 18 GLU CD 1 1
7 5344 1 1 18 GLU CG C -3.447 4.934 6.997 1.00 . A A . 18 GLU CG 1 1
7 5345 1 1 18 GLU H H -2.537 2.147 6.830 1.00 . A A . 18 GLU H 1 1
7 5346 1 1 18 GLU HA H -4.710 3.022 8.527 1.00 . A A . 18 GLU HA 1 1
7 5347 1 1 18 GLU HB2 H -4.129 3.459 5.594 1.00 . A A . 18 GLU HB2 1 1
7 5348 1 1 18 GLU HB3 H -5.428 4.266 6.505 1.00 . A A . 18 GLU HB3 1 1
7 5349 1 1 18 GLU HG2 H -3.662 5.345 7.983 1.00 . A A . 18 GLU HG2 1 1
7 5350 1 1 18 GLU HG3 H -2.487 4.421 7.021 1.00 . A A . 18 GLU HG3 1 1
7 5351 1 1 18 GLU N N -3.238 1.918 7.521 1.00 . A A . 18 GLU N 1 1
7 5352 1 1 18 GLU O O -6.753 1.854 7.700 1.00 . A A . 18 GLU O 1 1
7 5353 1 1 18 GLU OE1 O -4.067 5.953 4.991 1.00 . A A . 18 GLU OE1 1 1
7 5354 1 1 18 GLU OE2 O -2.774 7.046 6.270 1.00 . A A . 18 GLU OE2 1 1
7 5355 1 1 19 LEU C C -6.880 -1.019 6.821 1.00 . A A . 19 LEU C 1 1
7 5356 1 1 19 LEU CA C -6.456 -0.059 5.715 1.00 . A A . 19 LEU CA 1 1
7 5357 1 1 19 LEU CB C -5.957 -0.841 4.493 1.00 . A A . 19 LEU CB 1 1
7 5358 1 1 19 LEU CD1 C -6.413 1.275 3.233 1.00 . A A . 19 LEU CD1 1 1
7 5359 1 1 19 LEU CD2 C -5.325 -0.668 2.085 1.00 . A A . 19 LEU CD2 1 1
7 5360 1 1 19 LEU CG C -6.342 -0.242 3.134 1.00 . A A . 19 LEU CG 1 1
7 5361 1 1 19 LEU H H -4.505 0.820 5.764 1.00 . A A . 19 LEU H 1 1
7 5362 1 1 19 LEU HA H -7.346 0.503 5.435 1.00 . A A . 19 LEU HA 1 1
7 5363 1 1 19 LEU HB2 H -4.883 -0.750 4.651 1.00 . A A . 19 LEU HB2 1 1
7 5364 1 1 19 LEU HB3 H -6.243 -1.891 4.541 1.00 . A A . 19 LEU HB3 1 1
7 5365 1 1 19 LEU HD11 H -6.687 1.691 2.263 1.00 . A A . 19 LEU HD11 1 1
7 5366 1 1 19 LEU HD12 H -7.162 1.557 3.973 1.00 . A A . 19 LEU HD12 1 1
7 5367 1 1 19 LEU HD13 H -5.441 1.666 3.533 1.00 . A A . 19 LEU HD13 1 1
7 5368 1 1 19 LEU HD21 H -5.311 -1.756 2.011 1.00 . A A . 19 LEU HD21 1 1
7 5369 1 1 19 LEU HD22 H -5.601 -0.242 1.120 1.00 . A A . 19 LEU HD22 1 1
7 5370 1 1 19 LEU HD23 H -4.336 -0.310 2.371 1.00 . A A . 19 LEU HD23 1 1
7 5371 1 1 19 LEU HG H -7.307 -0.667 2.855 1.00 . A A . 19 LEU HG 1 1
7 5372 1 1 19 LEU N N -5.425 0.860 6.181 1.00 . A A . 19 LEU N 1 1
7 5373 1 1 19 LEU O O -8.049 -1.388 6.921 1.00 . A A . 19 LEU O 1 1
7 5374 1 1 20 LYS C C -7.133 -1.503 9.788 1.00 . A A . 20 LYS C 1 1
7 5375 1 1 20 LYS CA C -6.212 -2.236 8.821 1.00 . A A . 20 LYS CA 1 1
7 5376 1 1 20 LYS CB C -4.918 -2.639 9.528 1.00 . A A . 20 LYS CB 1 1
7 5377 1 1 20 LYS CD C -2.817 -4.019 9.529 1.00 . A A . 20 LYS CD 1 1
7 5378 1 1 20 LYS CE C -1.874 -4.873 8.694 1.00 . A A . 20 LYS CE 1 1
7 5379 1 1 20 LYS CG C -4.015 -3.556 8.714 1.00 . A A . 20 LYS CG 1 1
7 5380 1 1 20 LYS H H -4.966 -1.149 7.462 1.00 . A A . 20 LYS H 1 1
7 5381 1 1 20 LYS HA H -6.739 -3.142 8.517 1.00 . A A . 20 LYS HA 1 1
7 5382 1 1 20 LYS HB2 H -4.383 -1.718 9.764 1.00 . A A . 20 LYS HB2 1 1
7 5383 1 1 20 LYS HB3 H -5.203 -3.140 10.455 1.00 . A A . 20 LYS HB3 1 1
7 5384 1 1 20 LYS HD2 H -2.284 -3.139 9.895 1.00 . A A . 20 LYS HD2 1 1
7 5385 1 1 20 LYS HD3 H -3.178 -4.601 10.377 1.00 . A A . 20 LYS HD3 1 1
7 5386 1 1 20 LYS HE2 H -2.418 -5.756 8.362 1.00 . A A . 20 LYS HE2 1 1
7 5387 1 1 20 LYS HE3 H -1.565 -4.290 7.827 1.00 . A A . 20 LYS HE3 1 1
7 5388 1 1 20 LYS HG2 H -4.596 -4.422 8.397 1.00 . A A . 20 LYS HG2 1 1
7 5389 1 1 20 LYS HG3 H -3.669 -3.011 7.837 1.00 . A A . 20 LYS HG3 1 1
7 5390 1 1 20 LYS HZ1 H -0.958 -5.831 10.269 1.00 . A A . 20 LYS HZ1 1 1
7 5391 1 1 20 LYS HZ2 H -0.074 -5.854 8.876 1.00 . A A . 20 LYS HZ2 1 1
7 5392 1 1 20 LYS HZ3 H -0.167 -4.472 9.772 1.00 . A A . 20 LYS HZ3 1 1
7 5393 1 1 20 LYS N N -5.921 -1.419 7.649 1.00 . A A . 20 LYS N 1 1
7 5394 1 1 20 LYS NZ N -0.671 -5.291 9.465 1.00 . A A . 20 LYS NZ 1 1
7 5395 1 1 20 LYS O O -8.034 -2.101 10.377 1.00 . A A . 20 LYS O 1 1
7 5396 1 1 21 LYS C C -9.140 0.806 10.071 1.00 . A A . 21 LYS C 1 1
7 5397 1 1 21 LYS CA C -7.785 0.639 10.745 1.00 . A A . 21 LYS CA 1 1
7 5398 1 1 21 LYS CB C -7.145 2.007 10.987 1.00 . A A . 21 LYS CB 1 1
7 5399 1 1 21 LYS CD C -5.337 3.367 12.083 1.00 . A A . 21 LYS CD 1 1
7 5400 1 1 21 LYS CE C -4.131 3.341 13.010 1.00 . A A . 21 LYS CE 1 1
7 5401 1 1 21 LYS CG C -5.960 1.987 11.944 1.00 . A A . 21 LYS CG 1 1
7 5402 1 1 21 LYS H H -6.090 0.208 9.510 1.00 . A A . 21 LYS H 1 1
7 5403 1 1 21 LYS HA H -7.974 0.168 11.710 1.00 . A A . 21 LYS HA 1 1
7 5404 1 1 21 LYS HB2 H -6.821 2.384 10.017 1.00 . A A . 21 LYS HB2 1 1
7 5405 1 1 21 LYS HB3 H -7.923 2.657 11.388 1.00 . A A . 21 LYS HB3 1 1
7 5406 1 1 21 LYS HD2 H -5.028 3.710 11.093 1.00 . A A . 21 LYS HD2 1 1
7 5407 1 1 21 LYS HD3 H -6.088 4.049 12.483 1.00 . A A . 21 LYS HD3 1 1
7 5408 1 1 21 LYS HE2 H -4.464 3.015 13.995 1.00 . A A . 21 LYS HE2 1 1
7 5409 1 1 21 LYS HE3 H -3.412 2.624 12.615 1.00 . A A . 21 LYS HE3 1 1
7 5410 1 1 21 LYS HG2 H -6.308 1.645 12.920 1.00 . A A . 21 LYS HG2 1 1
7 5411 1 1 21 LYS HG3 H -5.217 1.288 11.561 1.00 . A A . 21 LYS HG3 1 1
7 5412 1 1 21 LYS HZ1 H -4.153 5.343 13.490 1.00 . A A . 21 LYS HZ1 1 1
7 5413 1 1 21 LYS HZ2 H -2.694 4.617 13.746 1.00 . A A . 21 LYS HZ2 1 1
7 5414 1 1 21 LYS HZ3 H -3.177 4.981 12.210 1.00 . A A . 21 LYS HZ3 1 1
7 5415 1 1 21 LYS N N -6.900 -0.205 9.950 1.00 . A A . 21 LYS N 1 1
7 5416 1 1 21 LYS NZ N -3.487 4.678 13.123 1.00 . A A . 21 LYS NZ 1 1
7 5417 1 1 21 LYS O O -10.151 1.030 10.735 1.00 . A A . 21 LYS O 1 1
7 5418 1 1 22 ALA C C -11.222 -0.349 7.921 1.00 . A A . 22 ALA C 1 1
7 5419 1 1 22 ALA CA C -10.369 0.913 7.971 1.00 . A A . 22 ALA CA 1 1
7 5420 1 1 22 ALA CB C -10.026 1.382 6.565 1.00 . A A . 22 ALA CB 1 1
7 5421 1 1 22 ALA H H -8.299 0.458 8.263 1.00 . A A . 22 ALA H 1 1
7 5422 1 1 22 ALA HA H -10.962 1.686 8.461 1.00 . A A . 22 ALA HA 1 1
7 5423 1 1 22 ALA HB1 H -9.420 0.627 6.068 1.00 . A A . 22 ALA HB1 1 1
7 5424 1 1 22 ALA HB2 H -10.945 1.539 6.001 1.00 . A A . 22 ALA HB2 1 1
7 5425 1 1 22 ALA HB3 H -9.469 2.318 6.619 1.00 . A A . 22 ALA HB3 1 1
7 5426 1 1 22 ALA N N -9.153 0.697 8.746 1.00 . A A . 22 ALA N 1 1
7 5427 1 1 22 ALA O O -12.352 -0.327 7.434 1.00 . A A . 22 ALA O 1 1
7 5428 1 1 23 GLY C C -11.229 -3.521 7.223 1.00 . A A . 23 GLY C 1 1
7 5429 1 1 23 GLY CA C -11.405 -2.707 8.499 1.00 . A A . 23 GLY CA 1 1
7 5430 1 1 23 GLY H H -9.723 -1.411 8.769 1.00 . A A . 23 GLY H 1 1
7 5431 1 1 23 GLY HA2 H -11.034 -3.286 9.344 1.00 . A A . 23 GLY HA2 1 1
7 5432 1 1 23 GLY HA3 H -12.463 -2.494 8.642 1.00 . A A . 23 GLY HA3 1 1
7 5433 1 1 23 GLY N N -10.672 -1.448 8.426 1.00 . A A . 23 GLY N 1 1
7 5434 1 1 23 GLY O O -12.044 -4.390 6.913 1.00 . A A . 23 GLY O 1 1
7 5435 1 1 24 ILE C C -9.026 -5.179 5.493 1.00 . A A . 24 ILE C 1 1
7 5436 1 1 24 ILE CA C -9.877 -3.939 5.243 1.00 . A A . 24 ILE CA 1 1
7 5437 1 1 24 ILE CB C -9.158 -3.030 4.230 1.00 . A A . 24 ILE CB 1 1
7 5438 1 1 24 ILE CD1 C -11.345 -2.039 3.375 1.00 . A A . 24 ILE CD1 1 1
7 5439 1 1 24 ILE CG1 C -9.981 -1.766 3.968 1.00 . A A . 24 ILE CG1 1 1
7 5440 1 1 24 ILE CG2 C -8.899 -3.779 2.932 1.00 . A A . 24 ILE CG2 1 1
7 5441 1 1 24 ILE H H -9.529 -2.510 6.798 1.00 . A A . 24 ILE H 1 1
7 5442 1 1 24 ILE HA H -10.796 -4.320 4.799 1.00 . A A . 24 ILE HA 1 1
7 5443 1 1 24 ILE HB H -8.209 -2.704 4.657 1.00 . A A . 24 ILE HB 1 1
7 5444 1 1 24 ILE HD11 H -11.921 -2.661 4.059 1.00 . A A . 24 ILE HD11 1 1
7 5445 1 1 24 ILE HD12 H -11.869 -1.095 3.218 1.00 . A A . 24 ILE HD12 1 1
7 5446 1 1 24 ILE HD13 H -11.232 -2.554 2.422 1.00 . A A . 24 ILE HD13 1 1
7 5447 1 1 24 ILE HG12 H -10.095 -1.250 4.920 1.00 . A A . 24 ILE HG12 1 1
7 5448 1 1 24 ILE HG13 H -9.406 -1.142 3.284 1.00 . A A . 24 ILE HG13 1 1
7 5449 1 1 24 ILE HG21 H -8.391 -3.122 2.228 1.00 . A A . 24 ILE HG21 1 1
7 5450 1 1 24 ILE HG22 H -8.274 -4.649 3.133 1.00 . A A . 24 ILE HG22 1 1
7 5451 1 1 24 ILE HG23 H -9.847 -4.105 2.505 1.00 . A A . 24 ILE HG23 1 1
7 5452 1 1 24 ILE N N -10.161 -3.235 6.487 1.00 . A A . 24 ILE N 1 1
7 5453 1 1 24 ILE O O -7.970 -5.101 6.121 1.00 . A A . 24 ILE O 1 1
7 5454 1 1 25 THR C C -8.504 -8.298 3.921 1.00 . A A . 25 THR C 1 1
7 5455 1 1 25 THR CA C -8.817 -7.589 5.233 1.00 . A A . 25 THR CA 1 1
7 5456 1 1 25 THR CB C -9.660 -8.525 6.119 1.00 . A A . 25 THR CB 1 1
7 5457 1 1 25 THR CG2 C -9.875 -7.907 7.493 1.00 . A A . 25 THR CG2 1 1
7 5458 1 1 25 THR H H -10.339 -6.307 4.446 1.00 . A A . 25 THR H 1 1
7 5459 1 1 25 THR HA H -7.859 -7.413 5.724 1.00 . A A . 25 THR HA 1 1
7 5460 1 1 25 THR HB H -9.139 -9.476 6.227 1.00 . A A . 25 THR HB 1 1
7 5461 1 1 25 THR HG1 H -11.456 -9.340 6.054 1.00 . A A . 25 THR HG1 1 1
7 5462 1 1 25 THR HG21 H -10.396 -6.957 7.386 1.00 . A A . 25 THR HG21 1 1
7 5463 1 1 25 THR HG22 H -10.472 -8.582 8.104 1.00 . A A . 25 THR HG22 1 1
7 5464 1 1 25 THR HG23 H -8.909 -7.740 7.971 1.00 . A A . 25 THR HG23 1 1
7 5465 1 1 25 THR N N -9.493 -6.320 4.998 1.00 . A A . 25 THR N 1 1
7 5466 1 1 25 THR O O -8.246 -9.500 3.900 1.00 . A A . 25 THR O 1 1
7 5467 1 1 25 THR OG1 O -10.931 -8.756 5.499 1.00 . A A . 25 THR OG1 1 1
7 5468 1 1 26 SER C C -6.793 -8.217 1.216 1.00 . A A . 26 SER C 1 1
7 5469 1 1 26 SER CA C -8.285 -8.104 1.503 1.00 . A A . 26 SER CA 1 1
7 5470 1 1 26 SER CB C -8.965 -7.257 0.445 1.00 . A A . 26 SER CB 1 1
7 5471 1 1 26 SER H H -8.716 -6.554 2.915 1.00 . A A . 26 SER H 1 1
7 5472 1 1 26 SER HA H -8.766 -9.071 1.349 1.00 . A A . 26 SER HA 1 1
7 5473 1 1 26 SER HB2 H -10.041 -7.288 0.614 1.00 . A A . 26 SER HB2 1 1
7 5474 1 1 26 SER HB3 H -8.611 -6.231 0.539 1.00 . A A . 26 SER HB3 1 1
7 5475 1 1 26 SER HG H -9.029 -8.610 -0.950 1.00 . A A . 26 SER HG 1 1
7 5476 1 1 26 SER N N -8.526 -7.543 2.828 1.00 . A A . 26 SER N 1 1
7 5477 1 1 26 SER O O -6.144 -7.232 0.865 1.00 . A A . 26 SER O 1 1
7 5478 1 1 26 SER OG O -8.694 -7.716 -0.850 1.00 . A A . 26 SER OG 1 1
7 5479 1 1 27 ASP C C -4.555 -9.501 -0.409 1.00 . A A . 27 ASP C 1 1
7 5480 1 1 27 ASP CA C -4.851 -9.677 1.075 1.00 . A A . 27 ASP CA 1 1
7 5481 1 1 27 ASP CB C -4.455 -11.084 1.527 1.00 . A A . 27 ASP CB 1 1
7 5482 1 1 27 ASP CG C -4.342 -11.252 3.036 1.00 . A A . 27 ASP CG 1 1
7 5483 1 1 27 ASP H H -6.837 -10.183 1.691 1.00 . A A . 27 ASP H 1 1
7 5484 1 1 27 ASP HA H -4.228 -8.954 1.603 1.00 . A A . 27 ASP HA 1 1
7 5485 1 1 27 ASP HB2 H -5.097 -11.867 1.122 1.00 . A A . 27 ASP HB2 1 1
7 5486 1 1 27 ASP HB3 H -3.464 -11.159 1.079 1.00 . A A . 27 ASP HB3 1 1
7 5487 1 1 27 ASP N N -6.257 -9.423 1.366 1.00 . A A . 27 ASP N 1 1
7 5488 1 1 27 ASP O O -3.429 -9.186 -0.794 1.00 . A A . 27 ASP O 1 1
7 5489 1 1 27 ASP OD1 O -4.337 -10.260 3.727 1.00 . A A . 27 ASP OD1 1 1
7 5490 1 1 27 ASP OD2 O -4.422 -12.367 3.498 1.00 . A A . 27 ASP OD2 1 1
7 5491 1 1 28 TYR C C -4.906 -8.145 -3.017 1.00 . A A . 28 TYR C 1 1
7 5492 1 1 28 TYR CA C -5.433 -9.533 -2.679 1.00 . A A . 28 TYR CA 1 1
7 5493 1 1 28 TYR CB C -6.774 -9.771 -3.378 1.00 . A A . 28 TYR CB 1 1
7 5494 1 1 28 TYR CD1 C -6.240 -10.437 -5.753 1.00 . A A . 28 TYR CD1 1 1
7 5495 1 1 28 TYR CD2 C -7.227 -8.302 -5.378 1.00 . A A . 28 TYR CD2 1 1
7 5496 1 1 28 TYR CE1 C -6.212 -10.192 -7.112 1.00 . A A . 28 TYR CE1 1 1
7 5497 1 1 28 TYR CE2 C -7.204 -8.048 -6.736 1.00 . A A . 28 TYR CE2 1 1
7 5498 1 1 28 TYR CG C -6.746 -9.498 -4.866 1.00 . A A . 28 TYR CG 1 1
7 5499 1 1 28 TYR CZ C -6.696 -8.995 -7.601 1.00 . A A . 28 TYR CZ 1 1
7 5500 1 1 28 TYR H H -6.464 -9.992 -0.861 1.00 . A A . 28 TYR H 1 1
7 5501 1 1 28 TYR HA H -4.706 -10.245 -3.069 1.00 . A A . 28 TYR HA 1 1
7 5502 1 1 28 TYR HB2 H -7.048 -10.812 -3.205 1.00 . A A . 28 TYR HB2 1 1
7 5503 1 1 28 TYR HB3 H -7.505 -9.118 -2.902 1.00 . A A . 28 TYR HB3 1 1
7 5504 1 1 28 TYR HD1 H -5.860 -11.380 -5.361 1.00 . A A . 28 TYR HD1 1 1
7 5505 1 1 28 TYR HD2 H -7.626 -7.558 -4.690 1.00 . A A . 28 TYR HD2 1 1
7 5506 1 1 28 TYR HE1 H -5.812 -10.939 -7.798 1.00 . A A . 28 TYR HE1 1 1
7 5507 1 1 28 TYR HE2 H -7.586 -7.100 -7.119 1.00 . A A . 28 TYR HE2 1 1
7 5508 1 1 28 TYR HH H -7.032 -7.886 -9.184 1.00 . A A . 28 TYR HH 1 1
7 5509 1 1 28 TYR N N -5.572 -9.707 -1.238 1.00 . A A . 28 TYR N 1 1
7 5510 1 1 28 TYR O O -3.857 -8.005 -3.646 1.00 . A A . 28 TYR O 1 1
7 5511 1 1 28 TYR OH O -6.672 -8.747 -8.953 1.00 . A A . 28 TYR OH 1 1
7 5512 1 1 29 TYR C C -4.009 -5.329 -2.162 1.00 . A A . 29 TYR C 1 1
7 5513 1 1 29 TYR CA C -5.276 -5.741 -2.902 1.00 . A A . 29 TYR CA 1 1
7 5514 1 1 29 TYR CB C -6.424 -4.794 -2.545 1.00 . A A . 29 TYR CB 1 1
7 5515 1 1 29 TYR CD1 C -7.533 -4.575 -4.800 1.00 . A A . 29 TYR CD1 1 1
7 5516 1 1 29 TYR CD2 C -8.845 -5.363 -2.975 1.00 . A A . 29 TYR CD2 1 1
7 5517 1 1 29 TYR CE1 C -8.626 -4.683 -5.638 1.00 . A A . 29 TYR CE1 1 1
7 5518 1 1 29 TYR CE2 C -9.944 -5.475 -3.804 1.00 . A A . 29 TYR CE2 1 1
7 5519 1 1 29 TYR CG C -7.624 -4.915 -3.458 1.00 . A A . 29 TYR CG 1 1
7 5520 1 1 29 TYR CZ C -9.830 -5.133 -5.137 1.00 . A A . 29 TYR CZ 1 1
7 5521 1 1 29 TYR H H -6.470 -7.301 -2.051 1.00 . A A . 29 TYR H 1 1
7 5522 1 1 29 TYR HA H -5.061 -5.642 -3.966 1.00 . A A . 29 TYR HA 1 1
7 5523 1 1 29 TYR HB2 H -6.723 -5.020 -1.520 1.00 . A A . 29 TYR HB2 1 1
7 5524 1 1 29 TYR HB3 H -6.030 -3.779 -2.593 1.00 . A A . 29 TYR HB3 1 1
7 5525 1 1 29 TYR HD1 H -6.579 -4.222 -5.190 1.00 . A A . 29 TYR HD1 1 1
7 5526 1 1 29 TYR HD2 H -8.927 -5.631 -1.922 1.00 . A A . 29 TYR HD2 1 1
7 5527 1 1 29 TYR HE1 H -8.534 -4.413 -6.690 1.00 . A A . 29 TYR HE1 1 1
7 5528 1 1 29 TYR HE2 H -10.897 -5.829 -3.411 1.00 . A A . 29 TYR HE2 1 1
7 5529 1 1 29 TYR HH H -11.706 -5.563 -5.517 1.00 . A A . 29 TYR HH 1 1
7 5530 1 1 29 TYR N N -5.640 -7.120 -2.597 1.00 . A A . 29 TYR N 1 1
7 5531 1 1 29 TYR O O -3.251 -4.484 -2.636 1.00 . A A . 29 TYR O 1 1
7 5532 1 1 29 TYR OH O -10.922 -5.240 -5.967 1.00 . A A . 29 TYR OH 1 1
7 5533 1 1 30 PHE C C -1.344 -6.213 -1.013 1.00 . A A . 30 PHE C 1 1
7 5534 1 1 30 PHE CA C -2.559 -5.710 -0.244 1.00 . A A . 30 PHE CA 1 1
7 5535 1 1 30 PHE CB C -2.640 -6.396 1.120 1.00 . A A . 30 PHE CB 1 1
7 5536 1 1 30 PHE CD1 C -4.529 -4.808 1.586 1.00 . A A . 30 PHE CD1 1 1
7 5537 1 1 30 PHE CD2 C -3.813 -6.261 3.336 1.00 . A A . 30 PHE CD2 1 1
7 5538 1 1 30 PHE CE1 C -5.486 -4.268 2.424 1.00 . A A . 30 PHE CE1 1 1
7 5539 1 1 30 PHE CE2 C -4.771 -5.724 4.176 1.00 . A A . 30 PHE CE2 1 1
7 5540 1 1 30 PHE CG C -3.681 -5.810 2.031 1.00 . A A . 30 PHE CG 1 1
7 5541 1 1 30 PHE CZ C -5.607 -4.727 3.721 1.00 . A A . 30 PHE CZ 1 1
7 5542 1 1 30 PHE H H -4.487 -6.558 -0.628 1.00 . A A . 30 PHE H 1 1
7 5543 1 1 30 PHE HA H -2.407 -4.642 -0.089 1.00 . A A . 30 PHE HA 1 1
7 5544 1 1 30 PHE HB2 H -2.891 -7.449 0.997 1.00 . A A . 30 PHE HB2 1 1
7 5545 1 1 30 PHE HB3 H -1.687 -6.309 1.640 1.00 . A A . 30 PHE HB3 1 1
7 5546 1 1 30 PHE HD1 H -4.435 -4.446 0.563 1.00 . A A . 30 PHE HD1 1 1
7 5547 1 1 30 PHE HD2 H -3.152 -7.049 3.698 1.00 . A A . 30 PHE HD2 1 1
7 5548 1 1 30 PHE HE1 H -6.147 -3.481 2.061 1.00 . A A . 30 PHE HE1 1 1
7 5549 1 1 30 PHE HE2 H -4.864 -6.088 5.199 1.00 . A A . 30 PHE HE2 1 1
7 5550 1 1 30 PHE HZ H -6.362 -4.303 4.380 1.00 . A A . 30 PHE HZ 1 1
7 5551 1 1 30 PHE N N -3.788 -5.931 -0.999 1.00 . A A . 30 PHE N 1 1
7 5552 1 1 30 PHE O O -0.234 -5.709 -0.836 1.00 . A A . 30 PHE O 1 1
7 5553 1 1 31 ASP C C -0.150 -6.700 -3.816 1.00 . A A . 31 ASP C 1 1
7 5554 1 1 31 ASP CA C -0.504 -7.714 -2.736 1.00 . A A . 31 ASP CA 1 1
7 5555 1 1 31 ASP CB C -0.925 -9.039 -3.377 1.00 . A A . 31 ASP CB 1 1
7 5556 1 1 31 ASP CG C 0.196 -9.771 -4.101 1.00 . A A . 31 ASP CG 1 1
7 5557 1 1 31 ASP H H -2.477 -7.629 -1.909 1.00 . A A . 31 ASP H 1 1
7 5558 1 1 31 ASP HA H 0.404 -7.881 -2.157 1.00 . A A . 31 ASP HA 1 1
7 5559 1 1 31 ASP HB2 H -1.415 -9.721 -2.682 1.00 . A A . 31 ASP HB2 1 1
7 5560 1 1 31 ASP HB3 H -1.652 -8.676 -4.105 1.00 . A A . 31 ASP HB3 1 1
7 5561 1 1 31 ASP N N -1.558 -7.210 -1.864 1.00 . A A . 31 ASP N 1 1
7 5562 1 1 31 ASP O O 1.009 -6.582 -4.214 1.00 . A A . 31 ASP O 1 1
7 5563 1 1 31 ASP OD1 O 1.163 -10.115 -3.465 1.00 . A A . 31 ASP OD1 1 1
7 5564 1 1 31 ASP OD2 O 0.010 -10.118 -5.244 1.00 . A A . 31 ASP OD2 1 1
7 5565 1 1 32 LEU C C 0.002 -3.978 -5.156 1.00 . A A . 32 LEU C 1 1
7 5566 1 1 32 LEU CA C -0.992 -5.096 -5.442 1.00 . A A . 32 LEU CA 1 1
7 5567 1 1 32 LEU CB C -2.347 -4.511 -5.859 1.00 . A A . 32 LEU CB 1 1
7 5568 1 1 32 LEU CD1 C -3.409 -6.709 -6.415 1.00 . A A . 32 LEU CD1 1 1
7 5569 1 1 32 LEU CD2 C -4.383 -4.578 -7.301 1.00 . A A . 32 LEU CD2 1 1
7 5570 1 1 32 LEU CG C -3.102 -5.309 -6.929 1.00 . A A . 32 LEU CG 1 1
7 5571 1 1 32 LEU H H -2.054 -6.015 -3.827 1.00 . A A . 32 LEU H 1 1
7 5572 1 1 32 LEU HA H -0.583 -5.668 -6.275 1.00 . A A . 32 LEU HA 1 1
7 5573 1 1 32 LEU HB2 H -2.869 -4.576 -4.906 1.00 . A A . 32 LEU HB2 1 1
7 5574 1 1 32 LEU HB3 H -2.261 -3.465 -6.155 1.00 . A A . 32 LEU HB3 1 1
7 5575 1 1 32 LEU HD11 H -3.946 -7.269 -7.181 1.00 . A A . 32 LEU HD11 1 1
7 5576 1 1 32 LEU HD12 H -2.478 -7.222 -6.177 1.00 . A A . 32 LEU HD12 1 1
7 5577 1 1 32 LEU HD13 H -4.026 -6.640 -5.519 1.00 . A A . 32 LEU HD13 1 1
7 5578 1 1 32 LEU HD21 H -4.138 -3.591 -7.692 1.00 . A A . 32 LEU HD21 1 1
7 5579 1 1 32 LEU HD22 H -4.918 -5.146 -8.062 1.00 . A A . 32 LEU HD22 1 1
7 5580 1 1 32 LEU HD23 H -5.012 -4.472 -6.417 1.00 . A A . 32 LEU HD23 1 1
7 5581 1 1 32 LEU HG H -2.468 -5.343 -7.816 1.00 . A A . 32 LEU HG 1 1
7 5582 1 1 32 LEU N N -1.154 -5.968 -4.285 1.00 . A A . 32 LEU N 1 1
7 5583 1 1 32 LEU O O 0.752 -3.561 -6.038 1.00 . A A . 32 LEU O 1 1
7 5584 1 1 33 ILE C C 2.357 -2.961 -3.433 1.00 . A A . 33 ILE C 1 1
7 5585 1 1 33 ILE CA C 0.925 -2.445 -3.505 1.00 . A A . 33 ILE CA 1 1
7 5586 1 1 33 ILE CB C 0.532 -1.855 -2.139 1.00 . A A . 33 ILE CB 1 1
7 5587 1 1 33 ILE CD1 C 1.093 -2.416 0.283 1.00 . A A . 33 ILE CD1 1 1
7 5588 1 1 33 ILE CG1 C 0.605 -2.930 -1.052 1.00 . A A . 33 ILE CG1 1 1
7 5589 1 1 33 ILE CG2 C -0.862 -1.250 -2.202 1.00 . A A . 33 ILE CG2 1 1
7 5590 1 1 33 ILE H H -0.647 -3.874 -3.243 1.00 . A A . 33 ILE H 1 1
7 5591 1 1 33 ILE HA H 0.954 -1.649 -4.249 1.00 . A A . 33 ILE HA 1 1
7 5592 1 1 33 ILE HB H 1.251 -1.083 -1.865 1.00 . A A . 33 ILE HB 1 1
7 5593 1 1 33 ILE HD11 H 0.421 -1.639 0.644 1.00 . A A . 33 ILE HD11 1 1
7 5594 1 1 33 ILE HD12 H 1.119 -3.235 1.003 1.00 . A A . 33 ILE HD12 1 1
7 5595 1 1 33 ILE HD13 H 2.097 -2.003 0.170 1.00 . A A . 33 ILE HD13 1 1
7 5596 1 1 33 ILE HG12 H -0.396 -3.343 -0.937 1.00 . A A . 33 ILE HG12 1 1
7 5597 1 1 33 ILE HG13 H 1.279 -3.707 -1.409 1.00 . A A . 33 ILE HG13 1 1
7 5598 1 1 33 ILE HG21 H -1.124 -0.838 -1.227 1.00 . A A . 33 ILE HG21 1 1
7 5599 1 1 33 ILE HG22 H -0.882 -0.457 -2.948 1.00 . A A . 33 ILE HG22 1 1
7 5600 1 1 33 ILE HG23 H -1.582 -2.022 -2.474 1.00 . A A . 33 ILE HG23 1 1
7 5601 1 1 33 ILE N N 0.006 -3.499 -3.917 1.00 . A A . 33 ILE N 1 1
7 5602 1 1 33 ILE O O 3.310 -2.183 -3.482 1.00 . A A . 33 ILE O 1 1
7 5603 1 1 34 ASN C C 4.262 -5.019 -4.866 1.00 . A A . 34 ASN C 1 1
7 5604 1 1 34 ASN CA C 3.808 -4.916 -3.415 1.00 . A A . 34 ASN CA 1 1
7 5605 1 1 34 ASN CB C 3.805 -6.287 -2.767 1.00 . A A . 34 ASN CB 1 1
7 5606 1 1 34 ASN CG C 3.707 -6.247 -1.267 1.00 . A A . 34 ASN CG 1 1
7 5607 1 1 34 ASN H H 1.684 -4.849 -3.155 1.00 . A A . 34 ASN H 1 1
7 5608 1 1 34 ASN HA H 4.555 -4.310 -2.900 1.00 . A A . 34 ASN HA 1 1
7 5609 1 1 34 ASN HB2 H 3.163 -7.083 -3.146 1.00 . A A . 34 ASN HB2 1 1
7 5610 1 1 34 ASN HB3 H 4.839 -6.492 -3.045 1.00 . A A . 34 ASN HB3 1 1
7 5611 1 1 34 ASN HD21 H 3.084 -8.154 -1.257 1.00 . A A . 34 ASN HD21 1 1
7 5612 1 1 34 ASN HD22 H 3.214 -7.401 0.298 1.00 . A A . 34 ASN HD22 1 1
7 5613 1 1 34 ASN N N 2.501 -4.276 -3.316 1.00 . A A . 34 ASN N 1 1
7 5614 1 1 34 ASN ND2 N 3.303 -7.355 -0.698 1.00 . A A . 34 ASN ND2 1 1
7 5615 1 1 34 ASN O O 5.446 -4.869 -5.168 1.00 . A A . 34 ASN O 1 1
7 5616 1 1 34 ASN OD1 O 4.063 -5.252 -0.627 1.00 . A A . 34 ASN OD1 1 1
7 5617 1 1 35 LYS C C 3.813 -3.693 -7.575 1.00 . A A . 35 LYS C 1 1
7 5618 1 1 35 LYS CA C 3.554 -5.144 -7.192 1.00 . A A . 35 LYS CA 1 1
7 5619 1 1 35 LYS CB C 2.370 -5.695 -7.987 1.00 . A A . 35 LYS CB 1 1
7 5620 1 1 35 LYS CD C 1.046 -7.684 -8.770 1.00 . A A . 35 LYS CD 1 1
7 5621 1 1 35 LYS CE C 0.944 -9.202 -8.778 1.00 . A A . 35 LYS CE 1 1
7 5622 1 1 35 LYS CG C 2.252 -7.213 -7.971 1.00 . A A . 35 LYS CG 1 1
7 5623 1 1 35 LYS H H 2.401 -5.571 -5.440 1.00 . A A . 35 LYS H 1 1
7 5624 1 1 35 LYS HA H 4.449 -5.702 -7.469 1.00 . A A . 35 LYS HA 1 1
7 5625 1 1 35 LYS HB2 H 1.467 -5.257 -7.561 1.00 . A A . 35 LYS HB2 1 1
7 5626 1 1 35 LYS HB3 H 2.488 -5.353 -9.015 1.00 . A A . 35 LYS HB3 1 1
7 5627 1 1 35 LYS HD2 H 0.146 -7.260 -8.322 1.00 . A A . 35 LYS HD2 1 1
7 5628 1 1 35 LYS HD3 H 1.146 -7.323 -9.794 1.00 . A A . 35 LYS HD3 1 1
7 5629 1 1 35 LYS HE2 H 1.852 -9.603 -9.227 1.00 . A A . 35 LYS HE2 1 1
7 5630 1 1 35 LYS HE3 H 0.871 -9.544 -7.746 1.00 . A A . 35 LYS HE3 1 1
7 5631 1 1 35 LYS HG2 H 3.162 -7.636 -8.401 1.00 . A A . 35 LYS HG2 1 1
7 5632 1 1 35 LYS HG3 H 2.154 -7.542 -6.937 1.00 . A A . 35 LYS HG3 1 1
7 5633 1 1 35 LYS HZ1 H -0.172 -9.361 -10.500 1.00 . A A . 35 LYS HZ1 1 1
7 5634 1 1 35 LYS HZ2 H -0.271 -10.686 -9.523 1.00 . A A . 35 LYS HZ2 1 1
7 5635 1 1 35 LYS HZ3 H -1.082 -9.305 -9.125 1.00 . A A . 35 LYS HZ3 1 1
7 5636 1 1 35 LYS N N 3.313 -5.276 -5.760 1.00 . A A . 35 LYS N 1 1
7 5637 1 1 35 LYS NZ N -0.240 -9.677 -9.543 1.00 . A A . 35 LYS NZ 1 1
7 5638 1 1 35 LYS O O 4.448 -3.412 -8.592 1.00 . A A . 35 LYS O 1 1
7 5639 1 1 36 ALA C C 4.901 -0.890 -6.773 1.00 . A A . 36 ALA C 1 1
7 5640 1 1 36 ALA CA C 3.469 -1.347 -7.022 1.00 . A A . 36 ALA CA 1 1
7 5641 1 1 36 ALA CB C 2.498 -0.542 -6.171 1.00 . A A . 36 ALA CB 1 1
7 5642 1 1 36 ALA H H 2.823 -3.067 -5.925 1.00 . A A . 36 ALA H 1 1
7 5643 1 1 36 ALA HA H 3.247 -1.162 -8.072 1.00 . A A . 36 ALA HA 1 1
7 5644 1 1 36 ALA HB1 H 2.697 -0.728 -5.117 1.00 . A A . 36 ALA HB1 1 1
7 5645 1 1 36 ALA HB2 H 2.624 0.520 -6.382 1.00 . A A . 36 ALA HB2 1 1
7 5646 1 1 36 ALA HB3 H 1.475 -0.839 -6.405 1.00 . A A . 36 ALA HB3 1 1
7 5647 1 1 36 ALA N N 3.317 -2.772 -6.754 1.00 . A A . 36 ALA N 1 1
7 5648 1 1 36 ALA O O 5.183 -0.205 -5.791 1.00 . A A . 36 ALA O 1 1
7 5649 1 1 37 LYS C C 7.420 0.576 -7.527 1.00 . A A . 37 LYS C 1 1
7 5650 1 1 37 LYS CA C 7.214 -0.934 -7.533 1.00 . A A . 37 LYS CA 1 1
7 5651 1 1 37 LYS CB C 8.031 -1.572 -8.656 1.00 . A A . 37 LYS CB 1 1
7 5652 1 1 37 LYS CD C 10.277 -2.289 -9.529 1.00 . A A . 37 LYS CD 1 1
7 5653 1 1 37 LYS CE C 11.774 -2.329 -9.257 1.00 . A A . 37 LYS CE 1 1
7 5654 1 1 37 LYS CG C 9.539 -1.508 -8.451 1.00 . A A . 37 LYS CG 1 1
7 5655 1 1 37 LYS H H 5.503 -1.814 -8.469 1.00 . A A . 37 LYS H 1 1
7 5656 1 1 37 LYS HA H 7.590 -1.302 -6.577 1.00 . A A . 37 LYS HA 1 1
7 5657 1 1 37 LYS HB2 H 7.719 -2.614 -8.726 1.00 . A A . 37 LYS HB2 1 1
7 5658 1 1 37 LYS HB3 H 7.769 -1.053 -9.578 1.00 . A A . 37 LYS HB3 1 1
7 5659 1 1 37 LYS HD2 H 9.884 -3.307 -9.551 1.00 . A A . 37 LYS HD2 1 1
7 5660 1 1 37 LYS HD3 H 10.096 -1.811 -10.491 1.00 . A A . 37 LYS HD3 1 1
7 5661 1 1 37 LYS HE2 H 12.153 -1.307 -9.278 1.00 . A A . 37 LYS HE2 1 1
7 5662 1 1 37 LYS HE3 H 11.930 -2.753 -8.265 1.00 . A A . 37 LYS HE3 1 1
7 5663 1 1 37 LYS HG2 H 9.849 -0.463 -8.484 1.00 . A A . 37 LYS HG2 1 1
7 5664 1 1 37 LYS HG3 H 9.775 -1.926 -7.473 1.00 . A A . 37 LYS HG3 1 1
7 5665 1 1 37 LYS HZ1 H 12.357 -2.755 -11.184 1.00 . A A . 37 LYS HZ1 1 1
7 5666 1 1 37 LYS HZ2 H 13.488 -3.149 -10.050 1.00 . A A . 37 LYS HZ2 1 1
7 5667 1 1 37 LYS HZ3 H 12.151 -4.096 -10.246 1.00 . A A . 37 LYS HZ3 1 1
7 5668 1 1 37 LYS N N 5.802 -1.273 -7.671 1.00 . A A . 37 LYS N 1 1
7 5669 1 1 37 LYS NZ N 12.501 -3.148 -10.265 1.00 . A A . 37 LYS NZ 1 1
7 5670 1 1 37 LYS O O 8.531 1.060 -7.315 1.00 . A A . 37 LYS O 1 1
7 5671 1 1 38 THR C C 5.605 3.184 -6.341 1.00 . A A . 38 THR C 1 1
7 5672 1 1 38 THR CA C 6.355 2.765 -7.598 1.00 . A A . 38 THR CA 1 1
7 5673 1 1 38 THR CB C 5.737 3.477 -8.815 1.00 . A A . 38 THR CB 1 1
7 5674 1 1 38 THR CG2 C 6.398 3.006 -10.101 1.00 . A A . 38 THR CG2 1 1
7 5675 1 1 38 THR H H 5.489 0.863 -8.061 1.00 . A A . 38 THR H 1 1
7 5676 1 1 38 THR HA H 7.382 3.111 -7.475 1.00 . A A . 38 THR HA 1 1
7 5677 1 1 38 THR HB H 5.879 4.552 -8.707 1.00 . A A . 38 THR HB 1 1
7 5678 1 1 38 THR HG1 H 4.051 3.167 -9.791 1.00 . A A . 38 THR HG1 1 1
7 5679 1 1 38 THR HG21 H 6.256 1.932 -10.211 1.00 . A A . 38 THR HG21 1 1
7 5680 1 1 38 THR HG22 H 5.948 3.521 -10.950 1.00 . A A . 38 THR HG22 1 1
7 5681 1 1 38 THR HG23 H 7.465 3.230 -10.065 1.00 . A A . 38 THR HG23 1 1
7 5682 1 1 38 THR N N 6.341 1.315 -7.762 1.00 . A A . 38 THR N 1 1
7 5683 1 1 38 THR O O 4.678 2.504 -5.904 1.00 . A A . 38 THR O 1 1
7 5684 1 1 38 THR OG1 O 4.333 3.195 -8.873 1.00 . A A . 38 THR OG1 1 1
7 5685 1 1 39 VAL C C 3.926 5.367 -5.001 1.00 . A A . 39 VAL C 1 1
7 5686 1 1 39 VAL CA C 5.315 4.876 -4.615 1.00 . A A . 39 VAL CA 1 1
7 5687 1 1 39 VAL CB C 6.107 6.042 -3.992 1.00 . A A . 39 VAL CB 1 1
7 5688 1 1 39 VAL CG1 C 5.283 6.729 -2.914 1.00 . A A . 39 VAL CG1 1 1
7 5689 1 1 39 VAL CG2 C 7.425 5.545 -3.419 1.00 . A A . 39 VAL CG2 1 1
7 5690 1 1 39 VAL H H 6.825 4.785 -6.129 1.00 . A A . 39 VAL H 1 1
7 5691 1 1 39 VAL HA H 5.142 4.124 -3.845 1.00 . A A . 39 VAL HA 1 1
7 5692 1 1 39 VAL HB H 6.353 6.760 -4.775 1.00 . A A . 39 VAL HB 1 1
7 5693 1 1 39 VAL HG11 H 5.857 7.551 -2.485 1.00 . A A . 39 VAL HG11 1 1
7 5694 1 1 39 VAL HG12 H 4.364 7.119 -3.350 1.00 . A A . 39 VAL HG12 1 1
7 5695 1 1 39 VAL HG13 H 5.038 6.012 -2.131 1.00 . A A . 39 VAL HG13 1 1
7 5696 1 1 39 VAL HG21 H 8.022 5.096 -4.212 1.00 . A A . 39 VAL HG21 1 1
7 5697 1 1 39 VAL HG22 H 7.972 6.381 -2.984 1.00 . A A . 39 VAL HG22 1 1
7 5698 1 1 39 VAL HG23 H 7.228 4.800 -2.648 1.00 . A A . 39 VAL HG23 1 1
7 5699 1 1 39 VAL N N 6.012 4.309 -5.763 1.00 . A A . 39 VAL N 1 1
7 5700 1 1 39 VAL O O 2.973 5.228 -4.234 1.00 . A A . 39 VAL O 1 1
7 5701 1 1 40 GLU C C 1.526 5.351 -6.864 1.00 . A A . 40 GLU C 1 1
7 5702 1 1 40 GLU CA C 2.546 6.466 -6.679 1.00 . A A . 40 GLU CA 1 1
7 5703 1 1 40 GLU CB C 2.744 7.222 -7.994 1.00 . A A . 40 GLU CB 1 1
7 5704 1 1 40 GLU CD C 3.741 9.171 -9.197 1.00 . A A . 40 GLU CD 1 1
7 5705 1 1 40 GLU CG C 3.489 8.543 -7.855 1.00 . A A . 40 GLU CG 1 1
7 5706 1 1 40 GLU H H 4.637 6.021 -6.778 1.00 . A A . 40 GLU H 1 1
7 5707 1 1 40 GLU HA H 2.123 7.152 -5.943 1.00 . A A . 40 GLU HA 1 1
7 5708 1 1 40 GLU HB2 H 3.300 6.561 -8.660 1.00 . A A . 40 GLU HB2 1 1
7 5709 1 1 40 GLU HB3 H 1.753 7.406 -8.408 1.00 . A A . 40 GLU HB3 1 1
7 5710 1 1 40 GLU HG2 H 2.984 9.259 -7.208 1.00 . A A . 40 GLU HG2 1 1
7 5711 1 1 40 GLU HG3 H 4.439 8.255 -7.405 1.00 . A A . 40 GLU HG3 1 1
7 5712 1 1 40 GLU N N 3.817 5.944 -6.192 1.00 . A A . 40 GLU N 1 1
7 5713 1 1 40 GLU O O 0.333 5.541 -6.627 1.00 . A A . 40 GLU O 1 1
7 5714 1 1 40 GLU OE1 O 3.407 8.567 -10.187 1.00 . A A . 40 GLU OE1 1 1
7 5715 1 1 40 GLU OE2 O 4.164 10.302 -9.230 1.00 . A A . 40 GLU OE2 1 1
7 5716 1 1 41 GLY C C 0.530 2.621 -6.091 1.00 . A A . 41 GLY C 1 1
7 5717 1 1 41 GLY CA C 1.149 3.012 -7.427 1.00 . A A . 41 GLY CA 1 1
7 5718 1 1 41 GLY H H 2.982 4.110 -7.524 1.00 . A A . 41 GLY H 1 1
7 5719 1 1 41 GLY HA2 H 0.350 3.234 -8.136 1.00 . A A . 41 GLY HA2 1 1
7 5720 1 1 41 GLY HA3 H 1.744 2.180 -7.801 1.00 . A A . 41 GLY HA3 1 1
7 5721 1 1 41 GLY N N 2.003 4.185 -7.290 1.00 . A A . 41 GLY N 1 1
7 5722 1 1 41 GLY O O -0.675 2.388 -5.997 1.00 . A A . 41 GLY O 1 1
7 5723 1 1 42 VAL C C -0.172 3.034 -3.198 1.00 . A A . 42 VAL C 1 1
7 5724 1 1 42 VAL CA C 0.915 2.114 -3.741 1.00 . A A . 42 VAL CA 1 1
7 5725 1 1 42 VAL CB C 2.080 2.065 -2.735 1.00 . A A . 42 VAL CB 1 1
7 5726 1 1 42 VAL CG1 C 1.562 1.784 -1.332 1.00 . A A . 42 VAL CG1 1 1
7 5727 1 1 42 VAL CG2 C 3.095 1.008 -3.147 1.00 . A A . 42 VAL CG2 1 1
7 5728 1 1 42 VAL H H 2.332 2.802 -5.189 1.00 . A A . 42 VAL H 1 1
7 5729 1 1 42 VAL HA H 0.451 1.128 -3.785 1.00 . A A . 42 VAL HA 1 1
7 5730 1 1 42 VAL HB H 2.599 3.023 -2.746 1.00 . A A . 42 VAL HB 1 1
7 5731 1 1 42 VAL HG11 H 2.399 1.752 -0.635 1.00 . A A . 42 VAL HG11 1 1
7 5732 1 1 42 VAL HG12 H 0.872 2.574 -1.035 1.00 . A A . 42 VAL HG12 1 1
7 5733 1 1 42 VAL HG13 H 1.045 0.825 -1.321 1.00 . A A . 42 VAL HG13 1 1
7 5734 1 1 42 VAL HG21 H 3.489 1.249 -4.135 1.00 . A A . 42 VAL HG21 1 1
7 5735 1 1 42 VAL HG22 H 3.912 0.987 -2.426 1.00 . A A . 42 VAL HG22 1 1
7 5736 1 1 42 VAL HG23 H 2.611 0.032 -3.177 1.00 . A A . 42 VAL HG23 1 1
7 5737 1 1 42 VAL N N 1.364 2.550 -5.058 1.00 . A A . 42 VAL N 1 1
7 5738 1 1 42 VAL O O -1.150 2.574 -2.608 1.00 . A A . 42 VAL O 1 1
7 5739 1 1 43 ASN C C -2.238 5.253 -3.819 1.00 . A A . 43 ASN C 1 1
7 5740 1 1 43 ASN CA C -0.979 5.319 -2.965 1.00 . A A . 43 ASN CA 1 1
7 5741 1 1 43 ASN CB C -0.404 6.724 -2.984 1.00 . A A . 43 ASN CB 1 1
7 5742 1 1 43 ASN CG C -1.328 7.763 -2.411 1.00 . A A . 43 ASN CG 1 1
7 5743 1 1 43 ASN H H 0.842 4.651 -3.869 1.00 . A A . 43 ASN H 1 1
7 5744 1 1 43 ASN HA H -1.288 5.105 -1.941 1.00 . A A . 43 ASN HA 1 1
7 5745 1 1 43 ASN HB2 H 0.611 6.917 -2.635 1.00 . A A . 43 ASN HB2 1 1
7 5746 1 1 43 ASN HB3 H -0.434 6.789 -4.071 1.00 . A A . 43 ASN HB3 1 1
7 5747 1 1 43 ASN HD21 H -1.513 8.597 -4.225 1.00 . A A . 43 ASN HD21 1 1
7 5748 1 1 43 ASN HD22 H -2.404 9.366 -2.953 1.00 . A A . 43 ASN HD22 1 1
7 5749 1 1 43 ASN N N 0.005 4.335 -3.400 1.00 . A A . 43 ASN N 1 1
7 5750 1 1 43 ASN ND2 N -1.784 8.644 -3.264 1.00 . A A . 43 ASN ND2 1 1
7 5751 1 1 43 ASN O O -3.354 5.345 -3.305 1.00 . A A . 43 ASN O 1 1
7 5752 1 1 43 ASN OD1 O -1.682 7.723 -1.227 1.00 . A A . 43 ASN OD1 1 1
7 5753 1 1 44 ALA C C -4.029 3.787 -5.791 1.00 . A A . 44 ALA C 1 1
7 5754 1 1 44 ALA CA C -3.177 5.022 -6.053 1.00 . A A . 44 ALA CA 1 1
7 5755 1 1 44 ALA CB C -2.676 5.029 -7.490 1.00 . A A . 44 ALA CB 1 1
7 5756 1 1 44 ALA H H -1.114 5.024 -5.484 1.00 . A A . 44 ALA H 1 1
7 5757 1 1 44 ALA HA H -3.813 5.894 -5.902 1.00 . A A . 44 ALA HA 1 1
7 5758 1 1 44 ALA HB1 H -2.026 4.171 -7.653 1.00 . A A . 44 ALA HB1 1 1
7 5759 1 1 44 ALA HB2 H -3.526 4.974 -8.171 1.00 . A A . 44 ALA HB2 1 1
7 5760 1 1 44 ALA HB3 H -2.120 5.948 -7.678 1.00 . A A . 44 ALA HB3 1 1
7 5761 1 1 44 ALA N N -2.055 5.095 -5.125 1.00 . A A . 44 ALA N 1 1
7 5762 1 1 44 ALA O O -5.258 3.856 -5.798 1.00 . A A . 44 ALA O 1 1
7 5763 1 1 45 LEU C C -4.814 1.495 -3.940 1.00 . A A . 45 LEU C 1 1
7 5764 1 1 45 LEU CA C -4.066 1.411 -5.264 1.00 . A A . 45 LEU CA 1 1
7 5765 1 1 45 LEU CB C -3.073 0.242 -5.242 1.00 . A A . 45 LEU CB 1 1
7 5766 1 1 45 LEU CD1 C -0.933 -0.576 -6.254 1.00 . A A . 45 LEU CD1 1 1
7 5767 1 1 45 LEU CD2 C -3.105 -0.913 -7.455 1.00 . A A . 45 LEU CD2 1 1
7 5768 1 1 45 LEU CG C -2.305 0.013 -6.550 1.00 . A A . 45 LEU CG 1 1
7 5769 1 1 45 LEU H H -2.360 2.662 -5.585 1.00 . A A . 45 LEU H 1 1
7 5770 1 1 45 LEU HA H -4.816 1.222 -6.031 1.00 . A A . 45 LEU HA 1 1
7 5771 1 1 45 LEU HB2 H -2.396 0.599 -4.469 1.00 . A A . 45 LEU HB2 1 1
7 5772 1 1 45 LEU HB3 H -3.546 -0.683 -4.912 1.00 . A A . 45 LEU HB3 1 1
7 5773 1 1 45 LEU HD11 H -0.395 -0.735 -7.189 1.00 . A A . 45 LEU HD11 1 1
7 5774 1 1 45 LEU HD12 H -0.369 0.113 -5.624 1.00 . A A . 45 LEU HD12 1 1
7 5775 1 1 45 LEU HD13 H -1.049 -1.528 -5.737 1.00 . A A . 45 LEU HD13 1 1
7 5776 1 1 45 LEU HD21 H -4.072 -0.459 -7.677 1.00 . A A . 45 LEU HD21 1 1
7 5777 1 1 45 LEU HD22 H -2.558 -1.074 -8.384 1.00 . A A . 45 LEU HD22 1 1
7 5778 1 1 45 LEU HD23 H -3.259 -1.869 -6.954 1.00 . A A . 45 LEU HD23 1 1
7 5779 1 1 45 LEU HG H -2.222 0.979 -7.051 1.00 . A A . 45 LEU HG 1 1
7 5780 1 1 45 LEU N N -3.370 2.657 -5.558 1.00 . A A . 45 LEU N 1 1
7 5781 1 1 45 LEU O O -5.983 1.120 -3.851 1.00 . A A . 45 LEU O 1 1
7 5782 1 1 46 LYS C C -5.924 3.147 -1.684 1.00 . A A . 46 LYS C 1 1
7 5783 1 1 46 LYS CA C -4.748 2.182 -1.604 1.00 . A A . 46 LYS CA 1 1
7 5784 1 1 46 LYS CB C -3.717 2.690 -0.596 1.00 . A A . 46 LYS CB 1 1
7 5785 1 1 46 LYS CD C -3.554 3.726 1.688 1.00 . A A . 46 LYS CD 1 1
7 5786 1 1 46 LYS CE C -4.169 5.074 1.344 1.00 . A A . 46 LYS CE 1 1
7 5787 1 1 46 LYS CG C -4.165 2.608 0.857 1.00 . A A . 46 LYS CG 1 1
7 5788 1 1 46 LYS H H -3.163 2.243 -3.041 1.00 . A A . 46 LYS H 1 1
7 5789 1 1 46 LYS HA H -5.149 1.233 -1.245 1.00 . A A . 46 LYS HA 1 1
7 5790 1 1 46 LYS HB2 H -2.816 2.091 -0.731 1.00 . A A . 46 LYS HB2 1 1
7 5791 1 1 46 LYS HB3 H -3.504 3.729 -0.851 1.00 . A A . 46 LYS HB3 1 1
7 5792 1 1 46 LYS HD2 H -3.724 3.508 2.744 1.00 . A A . 46 LYS HD2 1 1
7 5793 1 1 46 LYS HD3 H -2.481 3.758 1.494 1.00 . A A . 46 LYS HD3 1 1
7 5794 1 1 46 LYS HE2 H -4.010 5.262 0.282 1.00 . A A . 46 LYS HE2 1 1
7 5795 1 1 46 LYS HE3 H -5.239 5.023 1.546 1.00 . A A . 46 LYS HE3 1 1
7 5796 1 1 46 LYS HG2 H -5.253 2.685 0.889 1.00 . A A . 46 LYS HG2 1 1
7 5797 1 1 46 LYS HG3 H -3.858 1.645 1.262 1.00 . A A . 46 LYS HG3 1 1
7 5798 1 1 46 LYS HZ1 H -2.577 6.229 1.949 1.00 . A A . 46 LYS HZ1 1 1
7 5799 1 1 46 LYS HZ2 H -4.004 7.055 1.879 1.00 . A A . 46 LYS HZ2 1 1
7 5800 1 1 46 LYS HZ3 H -3.716 6.008 3.122 1.00 . A A . 46 LYS HZ3 1 1
7 5801 1 1 46 LYS N N -4.132 1.992 -2.913 1.00 . A A . 46 LYS N 1 1
7 5802 1 1 46 LYS NZ N -3.568 6.181 2.137 1.00 . A A . 46 LYS NZ 1 1
7 5803 1 1 46 LYS O O -6.934 2.968 -1.004 1.00 . A A . 46 LYS O 1 1
7 5804 1 1 47 ASP C C -8.174 4.674 -2.828 1.00 . A A . 47 ASP C 1 1
7 5805 1 1 47 ASP CA C -6.778 5.237 -2.594 1.00 . A A . 47 ASP CA 1 1
7 5806 1 1 47 ASP CB C -6.418 6.228 -3.704 1.00 . A A . 47 ASP CB 1 1
7 5807 1 1 47 ASP CG C -7.226 7.518 -3.681 1.00 . A A . 47 ASP CG 1 1
7 5808 1 1 47 ASP H H -4.973 4.213 -3.116 1.00 . A A . 47 ASP H 1 1
7 5809 1 1 47 ASP HA H -6.816 5.775 -1.647 1.00 . A A . 47 ASP HA 1 1
7 5810 1 1 47 ASP HB2 H -5.355 6.466 -3.746 1.00 . A A . 47 ASP HB2 1 1
7 5811 1 1 47 ASP HB3 H -6.695 5.641 -4.581 1.00 . A A . 47 ASP HB3 1 1
7 5812 1 1 47 ASP N N -5.786 4.171 -2.518 1.00 . A A . 47 ASP N 1 1
7 5813 1 1 47 ASP O O -9.141 5.106 -2.202 1.00 . A A . 47 ASP O 1 1
7 5814 1 1 47 ASP OD1 O -7.132 8.238 -2.715 1.00 . A A . 47 ASP OD1 1 1
7 5815 1 1 47 ASP OD2 O -7.804 7.851 -4.688 1.00 . A A . 47 ASP OD2 1 1
7 5816 1 1 48 GLU C C -10.021 2.250 -2.800 1.00 . A A . 48 GLU C 1 1
7 5817 1 1 48 GLU CA C -9.540 3.040 -4.010 1.00 . A A . 48 GLU CA 1 1
7 5818 1 1 48 GLU CB C -9.406 2.116 -5.222 1.00 . A A . 48 GLU CB 1 1
7 5819 1 1 48 GLU CD C -8.996 1.873 -7.675 1.00 . A A . 48 GLU CD 1 1
7 5820 1 1 48 GLU CG C -9.232 2.842 -6.550 1.00 . A A . 48 GLU CG 1 1
7 5821 1 1 48 GLU H H -7.448 3.425 -4.245 1.00 . A A . 48 GLU H 1 1
7 5822 1 1 48 GLU HA H -10.309 3.784 -4.220 1.00 . A A . 48 GLU HA 1 1
7 5823 1 1 48 GLU HB2 H -8.542 1.477 -5.042 1.00 . A A . 48 GLU HB2 1 1
7 5824 1 1 48 GLU HB3 H -10.309 1.507 -5.259 1.00 . A A . 48 GLU HB3 1 1
7 5825 1 1 48 GLU HG2 H -10.068 3.493 -6.801 1.00 . A A . 48 GLU HG2 1 1
7 5826 1 1 48 GLU HG3 H -8.337 3.444 -6.396 1.00 . A A . 48 GLU HG3 1 1
7 5827 1 1 48 GLU N N -8.272 3.707 -3.734 1.00 . A A . 48 GLU N 1 1
7 5828 1 1 48 GLU O O -11.212 2.235 -2.491 1.00 . A A . 48 GLU O 1 1
7 5829 1 1 48 GLU OE1 O -8.909 0.698 -7.413 1.00 . A A . 48 GLU OE1 1 1
7 5830 1 1 48 GLU OE2 O -9.016 2.294 -8.807 1.00 . A A . 48 GLU OE2 1 1
7 5831 1 1 49 ILE C C -9.773 1.570 0.244 1.00 . A A . 49 ILE C 1 1
7 5832 1 1 49 ILE CA C -9.425 0.741 -0.985 1.00 . A A . 49 ILE CA 1 1
7 5833 1 1 49 ILE CB C -8.271 -0.216 -0.636 1.00 . A A . 49 ILE CB 1 1
7 5834 1 1 49 ILE CD1 C -9.105 -2.008 -2.246 1.00 . A A . 49 ILE CD1 1 1
7 5835 1 1 49 ILE CG1 C -7.952 -1.125 -1.826 1.00 . A A . 49 ILE CG1 1 1
7 5836 1 1 49 ILE CG2 C -8.619 -1.044 0.591 1.00 . A A . 49 ILE CG2 1 1
7 5837 1 1 49 ILE H H -8.121 1.689 -2.393 1.00 . A A . 49 ILE H 1 1
7 5838 1 1 49 ILE HA H -10.324 0.164 -1.193 1.00 . A A . 49 ILE HA 1 1
7 5839 1 1 49 ILE HB H -7.372 0.367 -0.438 1.00 . A A . 49 ILE HB 1 1
7 5840 1 1 49 ILE HD11 H -9.953 -1.389 -2.532 1.00 . A A . 49 ILE HD11 1 1
7 5841 1 1 49 ILE HD12 H -8.803 -2.623 -3.093 1.00 . A A . 49 ILE HD12 1 1
7 5842 1 1 49 ILE HD13 H -9.392 -2.654 -1.414 1.00 . A A . 49 ILE HD13 1 1
7 5843 1 1 49 ILE HG12 H -7.665 -0.482 -2.658 1.00 . A A . 49 ILE HG12 1 1
7 5844 1 1 49 ILE HG13 H -7.104 -1.747 -1.541 1.00 . A A . 49 ILE HG13 1 1
7 5845 1 1 49 ILE HG21 H -7.793 -1.715 0.824 1.00 . A A . 49 ILE HG21 1 1
7 5846 1 1 49 ILE HG22 H -8.797 -0.382 1.438 1.00 . A A . 49 ILE HG22 1 1
7 5847 1 1 49 ILE HG23 H -9.517 -1.629 0.393 1.00 . A A . 49 ILE HG23 1 1
7 5848 1 1 49 ILE N N -9.088 1.594 -2.118 1.00 . A A . 49 ILE N 1 1
7 5849 1 1 49 ILE O O -10.683 1.226 0.999 1.00 . A A . 49 ILE O 1 1
7 5850 1 1 50 LEU C C -10.671 4.227 1.424 1.00 . A A . 50 LEU C 1 1
7 5851 1 1 50 LEU CA C -9.304 3.569 1.554 1.00 . A A . 50 LEU CA 1 1
7 5852 1 1 50 LEU CB C -8.204 4.634 1.638 1.00 . A A . 50 LEU CB 1 1
7 5853 1 1 50 LEU CD1 C -8.135 4.864 4.132 1.00 . A A . 50 LEU CD1 1 1
7 5854 1 1 50 LEU CD2 C -7.298 6.718 2.670 1.00 . A A . 50 LEU CD2 1 1
7 5855 1 1 50 LEU CG C -8.328 5.608 2.817 1.00 . A A . 50 LEU CG 1 1
7 5856 1 1 50 LEU H H -8.294 2.877 -0.201 1.00 . A A . 50 LEU H 1 1
7 5857 1 1 50 LEU HA H -9.320 3.003 2.486 1.00 . A A . 50 LEU HA 1 1
7 5858 1 1 50 LEU HB2 H -7.340 3.987 1.779 1.00 . A A . 50 LEU HB2 1 1
7 5859 1 1 50 LEU HB3 H -8.100 5.181 0.702 1.00 . A A . 50 LEU HB3 1 1
7 5860 1 1 50 LEU HD11 H -8.226 5.563 4.963 1.00 . A A . 50 LEU HD11 1 1
7 5861 1 1 50 LEU HD12 H -8.898 4.089 4.226 1.00 . A A . 50 LEU HD12 1 1
7 5862 1 1 50 LEU HD13 H -7.148 4.406 4.148 1.00 . A A . 50 LEU HD13 1 1
7 5863 1 1 50 LEU HD21 H -7.472 7.255 1.737 1.00 . A A . 50 LEU HD21 1 1
7 5864 1 1 50 LEU HD22 H -7.387 7.410 3.508 1.00 . A A . 50 LEU HD22 1 1
7 5865 1 1 50 LEU HD23 H -6.297 6.288 2.660 1.00 . A A . 50 LEU HD23 1 1
7 5866 1 1 50 LEU HG H -9.318 6.062 2.760 1.00 . A A . 50 LEU HG 1 1
7 5867 1 1 50 LEU N N -9.046 2.665 0.439 1.00 . A A . 50 LEU N 1 1
7 5868 1 1 50 LEU O O -11.371 4.429 2.417 1.00 . A A . 50 LEU O 1 1
7 5869 1 1 51 LYS C C -13.455 4.138 -0.097 1.00 . A A . 51 LYS C 1 1
7 5870 1 1 51 LYS CA C -12.341 5.178 -0.070 1.00 . A A . 51 LYS CA 1 1
7 5871 1 1 51 LYS CB C -12.307 5.946 -1.392 1.00 . A A . 51 LYS CB 1 1
7 5872 1 1 51 LYS CD C -11.395 7.864 -2.737 1.00 . A A . 51 LYS CD 1 1
7 5873 1 1 51 LYS CE C -10.582 9.150 -2.701 1.00 . A A . 51 LYS CE 1 1
7 5874 1 1 51 LYS CG C -11.438 7.197 -1.371 1.00 . A A . 51 LYS CG 1 1
7 5875 1 1 51 LYS H H -10.421 4.379 -0.578 1.00 . A A . 51 LYS H 1 1
7 5876 1 1 51 LYS HA H -12.587 5.876 0.732 1.00 . A A . 51 LYS HA 1 1
7 5877 1 1 51 LYS HB2 H -11.934 5.259 -2.151 1.00 . A A . 51 LYS HB2 1 1
7 5878 1 1 51 LYS HB3 H -13.335 6.224 -1.627 1.00 . A A . 51 LYS HB3 1 1
7 5879 1 1 51 LYS HD2 H -10.947 7.170 -3.449 1.00 . A A . 51 LYS HD2 1 1
7 5880 1 1 51 LYS HD3 H -12.416 8.089 -3.047 1.00 . A A . 51 LYS HD3 1 1
7 5881 1 1 51 LYS HE2 H -11.055 9.834 -1.998 1.00 . A A . 51 LYS HE2 1 1
7 5882 1 1 51 LYS HE3 H -9.578 8.909 -2.352 1.00 . A A . 51 LYS HE3 1 1
7 5883 1 1 51 LYS HG2 H -11.850 7.892 -0.639 1.00 . A A . 51 LYS HG2 1 1
7 5884 1 1 51 LYS HG3 H -10.430 6.912 -1.073 1.00 . A A . 51 LYS HG3 1 1
7 5885 1 1 51 LYS HZ1 H -11.429 10.018 -4.364 1.00 . A A . 51 LYS HZ1 1 1
7 5886 1 1 51 LYS HZ2 H -9.954 10.641 -3.973 1.00 . A A . 51 LYS HZ2 1 1
7 5887 1 1 51 LYS HZ3 H -10.060 9.160 -4.693 1.00 . A A . 51 LYS HZ3 1 1
7 5888 1 1 51 LYS N N -11.048 4.559 0.195 1.00 . A A . 51 LYS N 1 1
7 5889 1 1 51 LYS NZ N -10.499 9.794 -4.040 1.00 . A A . 51 LYS NZ 1 1
7 5890 1 1 51 LYS O O -14.628 4.467 0.073 1.00 . A A . 51 LYS O 1 1
7 5891 1 1 52 ALA C C -14.725 1.635 1.025 1.00 . A A . 52 ALA C 1 1
7 5892 1 1 52 ALA CA C -14.040 1.786 -0.327 1.00 . A A . 52 ALA CA 1 1
7 5893 1 1 52 ALA CB C -13.356 0.487 -0.726 1.00 . A A . 52 ALA CB 1 1
7 5894 1 1 52 ALA H H -12.100 2.681 -0.467 1.00 . A A . 52 ALA H 1 1
7 5895 1 1 52 ALA HA H -14.814 2.012 -1.060 1.00 . A A . 52 ALA HA 1 1
7 5896 1 1 52 ALA HB1 H -12.568 0.256 -0.010 1.00 . A A . 52 ALA HB1 1 1
7 5897 1 1 52 ALA HB2 H -14.089 -0.320 -0.734 1.00 . A A . 52 ALA HB2 1 1
7 5898 1 1 52 ALA HB3 H -12.923 0.594 -1.721 1.00 . A A . 52 ALA HB3 1 1
7 5899 1 1 52 ALA N N -13.078 2.882 -0.310 1.00 . A A . 52 ALA N 1 1
7 5900 1 1 52 ALA O O -15.632 2.362 1.322 1.00 . A A . 52 ALA O 1 1
7 5901 1 1 52 ALA OXT O -14.359 0.789 1.793 1.00 . A A . 52 ALA OXT 1 1
8 5902 1 1 1 GLY C C 18.083 -1.212 -1.945 1.00 . A A . 1 GLY C 1 1
8 5903 1 1 1 GLY CA C 17.471 -2.607 -1.961 1.00 . A A . 1 GLY CA 1 1
8 5904 1 1 1 GLY H1 H 18.097 -4.079 -3.385 1.00 . A A . 1 GLY H1 1 1
8 5905 1 1 1 GLY H2 H 16.773 -3.494 -3.780 1.00 . A A . 1 GLY H2 1 1
8 5906 1 1 1 GLY H3 H 18.036 -2.722 -4.023 1.00 . A A . 1 GLY H3 1 1
8 5907 1 1 1 GLY HA2 H 16.416 -2.536 -1.698 1.00 . A A . 1 GLY HA2 1 1
8 5908 1 1 1 GLY HA3 H 17.986 -3.229 -1.230 1.00 . A A . 1 GLY HA3 1 1
8 5909 1 1 1 GLY N N 17.593 -3.221 -3.278 1.00 . A A . 1 GLY N 1 1
8 5910 1 1 1 GLY O O 19.066 -0.962 -1.246 1.00 . A A . 1 GLY O 1 1
8 5911 1 1 2 THR C C 17.317 1.922 -1.689 1.00 . A A . 2 THR C 1 1
8 5912 1 1 2 THR CA C 17.966 1.073 -2.775 1.00 . A A . 2 THR CA 1 1
8 5913 1 1 2 THR CB C 17.682 1.711 -4.148 1.00 . A A . 2 THR CB 1 1
8 5914 1 1 2 THR CG2 C 18.219 0.832 -5.267 1.00 . A A . 2 THR CG2 1 1
8 5915 1 1 2 THR H H 16.703 -0.578 -3.282 1.00 . A A . 2 THR H 1 1
8 5916 1 1 2 THR HA H 19.040 1.104 -2.592 1.00 . A A . 2 THR HA 1 1
8 5917 1 1 2 THR HB H 18.164 2.688 -4.192 1.00 . A A . 2 THR HB 1 1
8 5918 1 1 2 THR HG1 H 16.085 2.160 -5.217 1.00 . A A . 2 THR HG1 1 1
8 5919 1 1 2 THR HG21 H 17.737 -0.144 -5.224 1.00 . A A . 2 THR HG21 1 1
8 5920 1 1 2 THR HG22 H 18.010 1.300 -6.228 1.00 . A A . 2 THR HG22 1 1
8 5921 1 1 2 THR HG23 H 19.297 0.711 -5.148 1.00 . A A . 2 THR HG23 1 1
8 5922 1 1 2 THR N N 17.496 -0.306 -2.718 1.00 . A A . 2 THR N 1 1
8 5923 1 1 2 THR O O 16.386 1.480 -1.016 1.00 . A A . 2 THR O 1 1
8 5924 1 1 2 THR OG1 O 16.268 1.881 -4.315 1.00 . A A . 2 THR OG1 1 1
8 5925 1 1 3 ILE C C 15.802 4.408 -0.898 1.00 . A A . 3 ILE C 1 1
8 5926 1 1 3 ILE CA C 17.249 4.076 -0.557 1.00 . A A . 3 ILE CA 1 1
8 5927 1 1 3 ILE CB C 18.063 5.380 -0.487 1.00 . A A . 3 ILE CB 1 1
8 5928 1 1 3 ILE CD1 C 20.404 6.276 -0.022 1.00 . A A . 3 ILE CD1 1 1
8 5929 1 1 3 ILE CG1 C 19.446 5.115 0.114 1.00 . A A . 3 ILE CG1 1 1
8 5930 1 1 3 ILE CG2 C 17.319 6.429 0.325 1.00 . A A . 3 ILE CG2 1 1
8 5931 1 1 3 ILE H H 18.608 3.430 -2.078 1.00 . A A . 3 ILE H 1 1
8 5932 1 1 3 ILE HA H 17.202 3.624 0.433 1.00 . A A . 3 ILE HA 1 1
8 5933 1 1 3 ILE HB H 18.226 5.752 -1.498 1.00 . A A . 3 ILE HB 1 1
8 5934 1 1 3 ILE HD11 H 19.995 7.148 0.486 1.00 . A A . 3 ILE HD11 1 1
8 5935 1 1 3 ILE HD12 H 21.362 6.013 0.427 1.00 . A A . 3 ILE HD12 1 1
8 5936 1 1 3 ILE HD13 H 20.550 6.507 -1.078 1.00 . A A . 3 ILE HD13 1 1
8 5937 1 1 3 ILE HG12 H 19.301 4.885 1.169 1.00 . A A . 3 ILE HG12 1 1
8 5938 1 1 3 ILE HG13 H 19.857 4.243 -0.393 1.00 . A A . 3 ILE HG13 1 1
8 5939 1 1 3 ILE HG21 H 17.908 7.344 0.365 1.00 . A A . 3 ILE HG21 1 1
8 5940 1 1 3 ILE HG22 H 16.357 6.638 -0.144 1.00 . A A . 3 ILE HG22 1 1
8 5941 1 1 3 ILE HG23 H 17.155 6.059 1.337 1.00 . A A . 3 ILE HG23 1 1
8 5942 1 1 3 ILE N N 17.817 3.142 -1.521 1.00 . A A . 3 ILE N 1 1
8 5943 1 1 3 ILE O O 14.951 4.498 -0.013 1.00 . A A . 3 ILE O 1 1
8 5944 1 1 4 ASP C C 13.263 3.660 -2.401 1.00 . A A . 4 ASP C 1 1
8 5945 1 1 4 ASP CA C 14.174 4.855 -2.652 1.00 . A A . 4 ASP CA 1 1
8 5946 1 1 4 ASP CB C 14.177 5.209 -4.141 1.00 . A A . 4 ASP CB 1 1
8 5947 1 1 4 ASP CG C 14.735 6.590 -4.457 1.00 . A A . 4 ASP CG 1 1
8 5948 1 1 4 ASP H H 16.282 4.546 -2.859 1.00 . A A . 4 ASP H 1 1
8 5949 1 1 4 ASP HA H 13.748 5.690 -2.097 1.00 . A A . 4 ASP HA 1 1
8 5950 1 1 4 ASP HB2 H 14.676 4.465 -4.763 1.00 . A A . 4 ASP HB2 1 1
8 5951 1 1 4 ASP HB3 H 13.106 5.195 -4.344 1.00 . A A . 4 ASP HB3 1 1
8 5952 1 1 4 ASP N N 15.529 4.591 -2.185 1.00 . A A . 4 ASP N 1 1
8 5953 1 1 4 ASP O O 12.096 3.820 -2.041 1.00 . A A . 4 ASP O 1 1
8 5954 1 1 4 ASP OD1 O 14.899 7.366 -3.546 1.00 . A A . 4 ASP OD1 1 1
8 5955 1 1 4 ASP OD2 O 15.139 6.804 -5.576 1.00 . A A . 4 ASP OD2 1 1
8 5956 1 1 5 GLU C C 12.825 1.029 -0.847 1.00 . A A . 5 GLU C 1 1
8 5957 1 1 5 GLU CA C 13.054 1.235 -2.339 1.00 . A A . 5 GLU CA 1 1
8 5958 1 1 5 GLU CB C 13.787 0.028 -2.930 1.00 . A A . 5 GLU CB 1 1
8 5959 1 1 5 GLU CD C 14.669 -1.130 -4.960 1.00 . A A . 5 GLU CD 1 1
8 5960 1 1 5 GLU CG C 13.784 -0.025 -4.451 1.00 . A A . 5 GLU CG 1 1
8 5961 1 1 5 GLU H H 14.754 2.396 -2.923 1.00 . A A . 5 GLU H 1 1
8 5962 1 1 5 GLU HA H 12.067 1.302 -2.797 1.00 . A A . 5 GLU HA 1 1
8 5963 1 1 5 GLU HB2 H 14.815 0.073 -2.571 1.00 . A A . 5 GLU HB2 1 1
8 5964 1 1 5 GLU HB3 H 13.302 -0.864 -2.535 1.00 . A A . 5 GLU HB3 1 1
8 5965 1 1 5 GLU HG2 H 12.788 -0.133 -4.879 1.00 . A A . 5 GLU HG2 1 1
8 5966 1 1 5 GLU HG3 H 14.201 0.937 -4.742 1.00 . A A . 5 GLU HG3 1 1
8 5967 1 1 5 GLU N N 13.802 2.461 -2.593 1.00 . A A . 5 GLU N 1 1
8 5968 1 1 5 GLU O O 11.826 0.436 -0.440 1.00 . A A . 5 GLU O 1 1
8 5969 1 1 5 GLU OE1 O 15.394 -1.694 -4.176 1.00 . A A . 5 GLU OE1 1 1
8 5970 1 1 5 GLU OE2 O 14.539 -1.486 -6.107 1.00 . A A . 5 GLU OE2 1 1
8 5971 1 1 6 TRP C C 12.484 2.387 1.883 1.00 . A A . 6 TRP C 1 1
8 5972 1 1 6 TRP CA C 13.611 1.476 1.413 1.00 . A A . 6 TRP CA 1 1
8 5973 1 1 6 TRP CB C 14.923 1.871 2.092 1.00 . A A . 6 TRP CB 1 1
8 5974 1 1 6 TRP CD1 C 15.866 -0.450 1.574 1.00 . A A . 6 TRP CD1 1 1
8 5975 1 1 6 TRP CD2 C 17.423 1.077 2.079 1.00 . A A . 6 TRP CD2 1 1
8 5976 1 1 6 TRP CE2 C 18.065 -0.146 1.816 1.00 . A A . 6 TRP CE2 1 1
8 5977 1 1 6 TRP CE3 C 18.202 2.190 2.418 1.00 . A A . 6 TRP CE3 1 1
8 5978 1 1 6 TRP CG C 16.016 0.861 1.918 1.00 . A A . 6 TRP CG 1 1
8 5979 1 1 6 TRP CH2 C 20.185 0.839 2.224 1.00 . A A . 6 TRP CH2 1 1
8 5980 1 1 6 TRP CZ2 C 19.442 -0.291 1.883 1.00 . A A . 6 TRP CZ2 1 1
8 5981 1 1 6 TRP CZ3 C 19.583 2.044 2.485 1.00 . A A . 6 TRP CZ3 1 1
8 5982 1 1 6 TRP H H 14.585 1.938 -0.436 1.00 . A A . 6 TRP H 1 1
8 5983 1 1 6 TRP HA H 13.347 0.466 1.727 1.00 . A A . 6 TRP HA 1 1
8 5984 1 1 6 TRP HB2 H 15.295 2.808 1.678 1.00 . A A . 6 TRP HB2 1 1
8 5985 1 1 6 TRP HB3 H 14.771 1.985 3.166 1.00 . A A . 6 TRP HB3 1 1
8 5986 1 1 6 TRP HD1 H 14.850 -0.803 1.408 1.00 . A A . 6 TRP HD1 1 1
8 5987 1 1 6 TRP HE1 H 17.253 -2.035 1.279 1.00 . A A . 6 TRP HE1 1 1
8 5988 1 1 6 TRP HE3 H 17.776 3.169 2.633 1.00 . A A . 6 TRP HE3 1 1
8 5989 1 1 6 TRP HH2 H 21.271 0.767 2.286 1.00 . A A . 6 TRP HH2 1 1
8 5990 1 1 6 TRP HZ2 H 19.879 -1.267 1.669 1.00 . A A . 6 TRP HZ2 1 1
8 5991 1 1 6 TRP HZ3 H 20.177 2.917 2.751 1.00 . A A . 6 TRP HZ3 1 1
8 5992 1 1 6 TRP N N 13.755 1.521 -0.037 1.00 . A A . 6 TRP N 1 1
8 5993 1 1 6 TRP NE1 N 17.092 -1.065 1.511 1.00 . A A . 6 TRP NE1 1 1
8 5994 1 1 6 TRP O O 11.696 2.016 2.753 1.00 . A A . 6 TRP O 1 1
8 5995 1 1 7 LEU C C 9.986 3.936 1.116 1.00 . A A . 7 LEU C 1 1
8 5996 1 1 7 LEU CA C 11.320 4.503 1.582 1.00 . A A . 7 LEU CA 1 1
8 5997 1 1 7 LEU CB C 11.587 5.858 0.913 1.00 . A A . 7 LEU CB 1 1
8 5998 1 1 7 LEU CD1 C 13.274 7.613 0.325 1.00 . A A . 7 LEU CD1 1 1
8 5999 1 1 7 LEU CD2 C 12.681 7.186 2.721 1.00 . A A . 7 LEU CD2 1 1
8 6000 1 1 7 LEU CG C 12.880 6.558 1.349 1.00 . A A . 7 LEU CG 1 1
8 6001 1 1 7 LEU H H 13.134 3.852 0.650 1.00 . A A . 7 LEU H 1 1
8 6002 1 1 7 LEU HA H 11.235 4.652 2.658 1.00 . A A . 7 LEU HA 1 1
8 6003 1 1 7 LEU HB2 H 11.670 5.530 -0.123 1.00 . A A . 7 LEU HB2 1 1
8 6004 1 1 7 LEU HB3 H 10.737 6.532 1.013 1.00 . A A . 7 LEU HB3 1 1
8 6005 1 1 7 LEU HD11 H 14.193 8.105 0.643 1.00 . A A . 7 LEU HD11 1 1
8 6006 1 1 7 LEU HD12 H 13.434 7.138 -0.644 1.00 . A A . 7 LEU HD12 1 1
8 6007 1 1 7 LEU HD13 H 12.479 8.352 0.240 1.00 . A A . 7 LEU HD13 1 1
8 6008 1 1 7 LEU HD21 H 12.427 6.409 3.444 1.00 . A A . 7 LEU HD21 1 1
8 6009 1 1 7 LEU HD22 H 13.601 7.682 3.030 1.00 . A A . 7 LEU HD22 1 1
8 6010 1 1 7 LEU HD23 H 11.872 7.915 2.674 1.00 . A A . 7 LEU HD23 1 1
8 6011 1 1 7 LEU HG H 13.649 5.790 1.443 1.00 . A A . 7 LEU HG 1 1
8 6012 1 1 7 LEU N N 12.413 3.579 1.303 1.00 . A A . 7 LEU N 1 1
8 6013 1 1 7 LEU O O 8.990 3.990 1.839 1.00 . A A . 7 LEU O 1 1
8 6014 1 1 8 LEU C C 8.344 1.567 0.180 1.00 . A A . 8 LEU C 1 1
8 6015 1 1 8 LEU CA C 8.769 2.776 -0.645 1.00 . A A . 8 LEU CA 1 1
8 6016 1 1 8 LEU CB C 8.999 2.372 -2.106 1.00 . A A . 8 LEU CB 1 1
8 6017 1 1 8 LEU CD1 C 6.565 1.958 -2.526 1.00 . A A . 8 LEU CD1 1 1
8 6018 1 1 8 LEU CD2 C 8.285 1.126 -4.148 1.00 . A A . 8 LEU CD2 1 1
8 6019 1 1 8 LEU CG C 7.969 1.392 -2.683 1.00 . A A . 8 LEU CG 1 1
8 6020 1 1 8 LEU H H 10.813 3.406 -0.652 1.00 . A A . 8 LEU H 1 1
8 6021 1 1 8 LEU HA H 7.942 3.484 -0.601 1.00 . A A . 8 LEU HA 1 1
8 6022 1 1 8 LEU HB2 H 8.893 3.346 -2.579 1.00 . A A . 8 LEU HB2 1 1
8 6023 1 1 8 LEU HB3 H 10.011 1.999 -2.266 1.00 . A A . 8 LEU HB3 1 1
8 6024 1 1 8 LEU HD11 H 5.840 1.256 -2.939 1.00 . A A . 8 LEU HD11 1 1
8 6025 1 1 8 LEU HD12 H 6.353 2.119 -1.469 1.00 . A A . 8 LEU HD12 1 1
8 6026 1 1 8 LEU HD13 H 6.494 2.906 -3.059 1.00 . A A . 8 LEU HD13 1 1
8 6027 1 1 8 LEU HD21 H 9.282 0.696 -4.233 1.00 . A A . 8 LEU HD21 1 1
8 6028 1 1 8 LEU HD22 H 7.552 0.429 -4.556 1.00 . A A . 8 LEU HD22 1 1
8 6029 1 1 8 LEU HD23 H 8.244 2.062 -4.704 1.00 . A A . 8 LEU HD23 1 1
8 6030 1 1 8 LEU HG H 8.079 0.451 -2.142 1.00 . A A . 8 LEU HG 1 1
8 6031 1 1 8 LEU N N 9.970 3.392 -0.096 1.00 . A A . 8 LEU N 1 1
8 6032 1 1 8 LEU O O 7.155 1.345 0.406 1.00 . A A . 8 LEU O 1 1
8 6033 1 1 9 LYS C C 8.315 0.128 2.770 1.00 . A A . 9 LYS C 1 1
8 6034 1 1 9 LYS CA C 9.065 -0.330 1.525 1.00 . A A . 9 LYS CA 1 1
8 6035 1 1 9 LYS CB C 10.374 -1.013 1.921 1.00 . A A . 9 LYS CB 1 1
8 6036 1 1 9 LYS CD C 11.550 -2.738 3.321 1.00 . A A . 9 LYS CD 1 1
8 6037 1 1 9 LYS CE C 12.368 -1.653 4.004 1.00 . A A . 9 LYS CE 1 1
8 6038 1 1 9 LYS CG C 10.204 -2.207 2.853 1.00 . A A . 9 LYS CG 1 1
8 6039 1 1 9 LYS H H 10.272 0.974 0.332 1.00 . A A . 9 LYS H 1 1
8 6040 1 1 9 LYS HA H 8.426 -1.062 1.030 1.00 . A A . 9 LYS HA 1 1
8 6041 1 1 9 LYS HB2 H 10.855 -1.339 0.999 1.00 . A A . 9 LYS HB2 1 1
8 6042 1 1 9 LYS HB3 H 10.994 -0.260 2.407 1.00 . A A . 9 LYS HB3 1 1
8 6043 1 1 9 LYS HD2 H 11.376 -3.557 4.021 1.00 . A A . 9 LYS HD2 1 1
8 6044 1 1 9 LYS HD3 H 12.097 -3.112 2.455 1.00 . A A . 9 LYS HD3 1 1
8 6045 1 1 9 LYS HE2 H 12.431 -0.798 3.333 1.00 . A A . 9 LYS HE2 1 1
8 6046 1 1 9 LYS HE3 H 11.851 -1.358 4.918 1.00 . A A . 9 LYS HE3 1 1
8 6047 1 1 9 LYS HG2 H 9.617 -1.890 3.715 1.00 . A A . 9 LYS HG2 1 1
8 6048 1 1 9 LYS HG3 H 9.669 -2.990 2.317 1.00 . A A . 9 LYS HG3 1 1
8 6049 1 1 9 LYS HZ1 H 14.222 -2.390 3.497 1.00 . A A . 9 LYS HZ1 1 1
8 6050 1 1 9 LYS HZ2 H 14.248 -1.370 4.793 1.00 . A A . 9 LYS HZ2 1 1
8 6051 1 1 9 LYS HZ3 H 13.683 -2.911 4.966 1.00 . A A . 9 LYS HZ3 1 1
8 6052 1 1 9 LYS N N 9.324 0.788 0.625 1.00 . A A . 9 LYS N 1 1
8 6053 1 1 9 LYS NZ N 13.741 -2.119 4.342 1.00 . A A . 9 LYS NZ 1 1
8 6054 1 1 9 LYS O O 7.437 -0.574 3.271 1.00 . A A . 9 LYS O 1 1
8 6055 1 1 10 GLU C C 6.613 2.464 3.972 1.00 . A A . 10 GLU C 1 1
8 6056 1 1 10 GLU CA C 7.967 1.906 4.396 1.00 . A A . 10 GLU CA 1 1
8 6057 1 1 10 GLU CB C 8.815 3.009 5.031 1.00 . A A . 10 GLU CB 1 1
8 6058 1 1 10 GLU CD C 10.876 3.653 6.287 1.00 . A A . 10 GLU CD 1 1
8 6059 1 1 10 GLU CG C 10.058 2.510 5.752 1.00 . A A . 10 GLU CG 1 1
8 6060 1 1 10 GLU H H 9.441 1.806 2.848 1.00 . A A . 10 GLU H 1 1
8 6061 1 1 10 GLU HA H 7.765 1.144 5.150 1.00 . A A . 10 GLU HA 1 1
8 6062 1 1 10 GLU HB2 H 9.109 3.687 4.228 1.00 . A A . 10 GLU HB2 1 1
8 6063 1 1 10 GLU HB3 H 8.175 3.538 5.737 1.00 . A A . 10 GLU HB3 1 1
8 6064 1 1 10 GLU HG2 H 9.841 1.812 6.560 1.00 . A A . 10 GLU HG2 1 1
8 6065 1 1 10 GLU HG3 H 10.619 1.997 4.972 1.00 . A A . 10 GLU HG3 1 1
8 6066 1 1 10 GLU N N 8.668 1.309 3.265 1.00 . A A . 10 GLU N 1 1
8 6067 1 1 10 GLU O O 5.650 2.427 4.736 1.00 . A A . 10 GLU O 1 1
8 6068 1 1 10 GLU OE1 O 10.508 4.780 6.057 1.00 . A A . 10 GLU OE1 1 1
8 6069 1 1 10 GLU OE2 O 11.804 3.402 7.019 1.00 . A A . 10 GLU OE2 1 1
8 6070 1 1 11 ALA C C 4.256 2.392 2.081 1.00 . A A . 11 ALA C 1 1
8 6071 1 1 11 ALA CA C 5.301 3.494 2.200 1.00 . A A . 11 ALA CA 1 1
8 6072 1 1 11 ALA CB C 5.545 4.145 0.847 1.00 . A A . 11 ALA CB 1 1
8 6073 1 1 11 ALA H H 7.387 3.020 2.187 1.00 . A A . 11 ALA H 1 1
8 6074 1 1 11 ALA HA H 4.902 4.248 2.880 1.00 . A A . 11 ALA HA 1 1
8 6075 1 1 11 ALA HB1 H 5.958 3.408 0.159 1.00 . A A . 11 ALA HB1 1 1
8 6076 1 1 11 ALA HB2 H 4.603 4.523 0.449 1.00 . A A . 11 ALA HB2 1 1
8 6077 1 1 11 ALA HB3 H 6.248 4.970 0.960 1.00 . A A . 11 ALA HB3 1 1
8 6078 1 1 11 ALA N N 6.549 2.981 2.750 1.00 . A A . 11 ALA N 1 1
8 6079 1 1 11 ALA O O 3.077 2.608 2.360 1.00 . A A . 11 ALA O 1 1
8 6080 1 1 12 LYS C C 3.200 -0.355 2.838 1.00 . A A . 12 LYS C 1 1
8 6081 1 1 12 LYS CA C 3.800 0.071 1.503 1.00 . A A . 12 LYS CA 1 1
8 6082 1 1 12 LYS CB C 4.536 -1.104 0.858 1.00 . A A . 12 LYS CB 1 1
8 6083 1 1 12 LYS CD C 6.052 -1.832 -1.010 1.00 . A A . 12 LYS CD 1 1
8 6084 1 1 12 LYS CE C 6.377 -1.687 -2.490 1.00 . A A . 12 LYS CE 1 1
8 6085 1 1 12 LYS CG C 4.954 -0.868 -0.587 1.00 . A A . 12 LYS CG 1 1
8 6086 1 1 12 LYS H H 5.680 1.094 1.461 1.00 . A A . 12 LYS H 1 1
8 6087 1 1 12 LYS HA H 2.962 0.351 0.862 1.00 . A A . 12 LYS HA 1 1
8 6088 1 1 12 LYS HB2 H 5.421 -1.297 1.465 1.00 . A A . 12 LYS HB2 1 1
8 6089 1 1 12 LYS HB3 H 3.870 -1.965 0.907 1.00 . A A . 12 LYS HB3 1 1
8 6090 1 1 12 LYS HD2 H 6.945 -1.623 -0.419 1.00 . A A . 12 LYS HD2 1 1
8 6091 1 1 12 LYS HD3 H 5.717 -2.850 -0.811 1.00 . A A . 12 LYS HD3 1 1
8 6092 1 1 12 LYS HE2 H 5.446 -1.757 -3.052 1.00 . A A . 12 LYS HE2 1 1
8 6093 1 1 12 LYS HE3 H 6.823 -0.705 -2.647 1.00 . A A . 12 LYS HE3 1 1
8 6094 1 1 12 LYS HG2 H 4.081 -1.006 -1.227 1.00 . A A . 12 LYS HG2 1 1
8 6095 1 1 12 LYS HG3 H 5.313 0.156 -0.680 1.00 . A A . 12 LYS HG3 1 1
8 6096 1 1 12 LYS HZ1 H 6.905 -3.649 -2.813 1.00 . A A . 12 LYS HZ1 1 1
8 6097 1 1 12 LYS HZ2 H 7.508 -2.608 -3.941 1.00 . A A . 12 LYS HZ2 1 1
8 6098 1 1 12 LYS HZ3 H 8.182 -2.675 -2.437 1.00 . A A . 12 LYS HZ3 1 1
8 6099 1 1 12 LYS N N 4.697 1.208 1.668 1.00 . A A . 12 LYS N 1 1
8 6100 1 1 12 LYS NZ N 7.318 -2.740 -2.958 1.00 . A A . 12 LYS NZ 1 1
8 6101 1 1 12 LYS O O 2.001 -0.615 2.935 1.00 . A A . 12 LYS O 1 1
8 6102 1 1 13 GLU C C 2.721 0.232 5.831 1.00 . A A . 13 GLU C 1 1
8 6103 1 1 13 GLU CA C 3.599 -0.834 5.191 1.00 . A A . 13 GLU CA 1 1
8 6104 1 1 13 GLU CB C 4.803 -1.133 6.088 1.00 . A A . 13 GLU CB 1 1
8 6105 1 1 13 GLU CD C 6.817 -2.539 6.544 1.00 . A A . 13 GLU CD 1 1
8 6106 1 1 13 GLU CG C 5.582 -2.382 5.701 1.00 . A A . 13 GLU CG 1 1
8 6107 1 1 13 GLU H H 5.014 -0.189 3.719 1.00 . A A . 13 GLU H 1 1
8 6108 1 1 13 GLU HA H 2.989 -1.735 5.116 1.00 . A A . 13 GLU HA 1 1
8 6109 1 1 13 GLU HB2 H 5.461 -0.265 6.037 1.00 . A A . 13 GLU HB2 1 1
8 6110 1 1 13 GLU HB3 H 4.423 -1.242 7.104 1.00 . A A . 13 GLU HB3 1 1
8 6111 1 1 13 GLU HG2 H 4.989 -3.295 5.752 1.00 . A A . 13 GLU HG2 1 1
8 6112 1 1 13 GLU HG3 H 5.869 -2.194 4.667 1.00 . A A . 13 GLU HG3 1 1
8 6113 1 1 13 GLU N N 4.042 -0.425 3.863 1.00 . A A . 13 GLU N 1 1
8 6114 1 1 13 GLU O O 1.679 -0.075 6.412 1.00 . A A . 13 GLU O 1 1
8 6115 1 1 13 GLU OE1 O 7.078 -1.676 7.347 1.00 . A A . 13 GLU OE1 1 1
8 6116 1 1 13 GLU OE2 O 7.437 -3.573 6.465 1.00 . A A . 13 GLU OE2 1 1
8 6117 1 1 14 LYS C C 1.100 2.840 5.902 1.00 . A A . 14 LYS C 1 1
8 6118 1 1 14 LYS CA C 2.501 2.579 6.441 1.00 . A A . 14 LYS CA 1 1
8 6119 1 1 14 LYS CB C 3.344 3.851 6.351 1.00 . A A . 14 LYS CB 1 1
8 6120 1 1 14 LYS CD C 5.388 5.129 7.065 1.00 . A A . 14 LYS CD 1 1
8 6121 1 1 14 LYS CE C 4.562 6.361 7.400 1.00 . A A . 14 LYS CE 1 1
8 6122 1 1 14 LYS CG C 4.578 3.853 7.243 1.00 . A A . 14 LYS CG 1 1
8 6123 1 1 14 LYS H H 3.939 1.688 5.130 1.00 . A A . 14 LYS H 1 1
8 6124 1 1 14 LYS HA H 2.384 2.313 7.492 1.00 . A A . 14 LYS HA 1 1
8 6125 1 1 14 LYS HB2 H 3.650 3.959 5.309 1.00 . A A . 14 LYS HB2 1 1
8 6126 1 1 14 LYS HB3 H 2.697 4.685 6.625 1.00 . A A . 14 LYS HB3 1 1
8 6127 1 1 14 LYS HD2 H 6.257 5.083 7.724 1.00 . A A . 14 LYS HD2 1 1
8 6128 1 1 14 LYS HD3 H 5.723 5.186 6.030 1.00 . A A . 14 LYS HD3 1 1
8 6129 1 1 14 LYS HE2 H 3.638 6.320 6.825 1.00 . A A . 14 LYS HE2 1 1
8 6130 1 1 14 LYS HE3 H 4.328 6.337 8.464 1.00 . A A . 14 LYS HE3 1 1
8 6131 1 1 14 LYS HG2 H 4.254 3.770 8.281 1.00 . A A . 14 LYS HG2 1 1
8 6132 1 1 14 LYS HG3 H 5.194 2.992 6.985 1.00 . A A . 14 LYS HG3 1 1
8 6133 1 1 14 LYS HZ1 H 5.503 7.644 6.095 1.00 . A A . 14 LYS HZ1 1 1
8 6134 1 1 14 LYS HZ2 H 4.706 8.413 7.317 1.00 . A A . 14 LYS HZ2 1 1
8 6135 1 1 14 LYS HZ3 H 6.145 7.661 7.615 1.00 . A A . 14 LYS HZ3 1 1
8 6136 1 1 14 LYS N N 3.147 1.486 5.724 1.00 . A A . 14 LYS N 1 1
8 6137 1 1 14 LYS NZ N 5.287 7.621 7.081 1.00 . A A . 14 LYS NZ 1 1
8 6138 1 1 14 LYS O O 0.175 3.125 6.662 1.00 . A A . 14 LYS O 1 1
8 6139 1 1 15 ALA C C -1.446 2.254 4.317 1.00 . A A . 15 ALA C 1 1
8 6140 1 1 15 ALA CA C -0.281 3.152 3.920 1.00 . A A . 15 ALA CA 1 1
8 6141 1 1 15 ALA CB C -0.095 3.148 2.410 1.00 . A A . 15 ALA CB 1 1
8 6142 1 1 15 ALA H H 1.709 2.371 4.029 1.00 . A A . 15 ALA H 1 1
8 6143 1 1 15 ALA HA H -0.528 4.164 4.238 1.00 . A A . 15 ALA HA 1 1
8 6144 1 1 15 ALA HB1 H 0.169 2.145 2.078 1.00 . A A . 15 ALA HB1 1 1
8 6145 1 1 15 ALA HB2 H -1.023 3.457 1.929 1.00 . A A . 15 ALA HB2 1 1
8 6146 1 1 15 ALA HB3 H 0.702 3.841 2.140 1.00 . A A . 15 ALA HB3 1 1
8 6147 1 1 15 ALA N N 0.950 2.740 4.584 1.00 . A A . 15 ALA N 1 1
8 6148 1 1 15 ALA O O -2.556 2.731 4.559 1.00 . A A . 15 ALA O 1 1
8 6149 1 1 16 ILE C C -2.760 -0.018 6.006 1.00 . A A . 16 ILE C 1 1
8 6150 1 1 16 ILE CA C -2.249 -0.031 4.571 1.00 . A A . 16 ILE CA 1 1
8 6151 1 1 16 ILE CB C -1.773 -1.452 4.218 1.00 . A A . 16 ILE CB 1 1
8 6152 1 1 16 ILE CD1 C -1.999 -0.720 1.787 1.00 . A A . 16 ILE CD1 1 1
8 6153 1 1 16 ILE CG1 C -1.182 -1.481 2.806 1.00 . A A . 16 ILE CG1 1 1
8 6154 1 1 16 ILE CG2 C -2.920 -2.443 4.340 1.00 . A A . 16 ILE CG2 1 1
8 6155 1 1 16 ILE H H -0.233 0.635 4.296 1.00 . A A . 16 ILE H 1 1
8 6156 1 1 16 ILE HA H -3.118 0.221 3.966 1.00 . A A . 16 ILE HA 1 1
8 6157 1 1 16 ILE HB H -0.972 -1.737 4.899 1.00 . A A . 16 ILE HB 1 1
8 6158 1 1 16 ILE HD11 H -2.070 0.326 2.083 1.00 . A A . 16 ILE HD11 1 1
8 6159 1 1 16 ILE HD12 H -1.517 -0.787 0.811 1.00 . A A . 16 ILE HD12 1 1
8 6160 1 1 16 ILE HD13 H -3.000 -1.150 1.727 1.00 . A A . 16 ILE HD13 1 1
8 6161 1 1 16 ILE HG12 H -0.182 -1.053 2.864 1.00 . A A . 16 ILE HG12 1 1
8 6162 1 1 16 ILE HG13 H -1.111 -2.527 2.506 1.00 . A A . 16 ILE HG13 1 1
8 6163 1 1 16 ILE HG21 H -2.566 -3.441 4.086 1.00 . A A . 16 ILE HG21 1 1
8 6164 1 1 16 ILE HG22 H -3.296 -2.440 5.362 1.00 . A A . 16 ILE HG22 1 1
8 6165 1 1 16 ILE HG23 H -3.721 -2.158 3.657 1.00 . A A . 16 ILE HG23 1 1
8 6166 1 1 16 ILE N N -1.188 0.952 4.381 1.00 . A A . 16 ILE N 1 1
8 6167 1 1 16 ILE O O -3.888 -0.430 6.276 1.00 . A A . 16 ILE O 1 1
8 6168 1 1 17 GLU C C -3.668 1.261 8.461 1.00 . A A . 17 GLU C 1 1
8 6169 1 1 17 GLU CA C -2.312 0.581 8.323 1.00 . A A . 17 GLU CA 1 1
8 6170 1 1 17 GLU CB C -1.252 1.358 9.106 1.00 . A A . 17 GLU CB 1 1
8 6171 1 1 17 GLU CD C -0.204 -0.653 10.156 1.00 . A A . 17 GLU CD 1 1
8 6172 1 1 17 GLU CG C 0.040 0.591 9.346 1.00 . A A . 17 GLU CG 1 1
8 6173 1 1 17 GLU H H -0.997 0.741 6.643 1.00 . A A . 17 GLU H 1 1
8 6174 1 1 17 GLU HA H -2.415 -0.410 8.766 1.00 . A A . 17 GLU HA 1 1
8 6175 1 1 17 GLU HB2 H -1.037 2.263 8.538 1.00 . A A . 17 GLU HB2 1 1
8 6176 1 1 17 GLU HB3 H -1.697 1.628 10.064 1.00 . A A . 17 GLU HB3 1 1
8 6177 1 1 17 GLU HG2 H 0.566 0.328 8.428 1.00 . A A . 17 GLU HG2 1 1
8 6178 1 1 17 GLU HG3 H 0.648 1.286 9.924 1.00 . A A . 17 GLU HG3 1 1
8 6179 1 1 17 GLU N N -1.924 0.457 6.922 1.00 . A A . 17 GLU N 1 1
8 6180 1 1 17 GLU O O -4.454 0.926 9.348 1.00 . A A . 17 GLU O 1 1
8 6181 1 1 17 GLU OE1 O -0.834 -0.556 11.182 1.00 . A A . 17 GLU OE1 1 1
8 6182 1 1 17 GLU OE2 O 0.140 -1.715 9.694 1.00 . A A . 17 GLU OE2 1 1
8 6183 1 1 18 GLU C C -6.336 1.891 7.142 1.00 . A A . 18 GLU C 1 1
8 6184 1 1 18 GLU CA C -5.240 2.872 7.534 1.00 . A A . 18 GLU CA 1 1
8 6185 1 1 18 GLU CB C -5.212 4.049 6.557 1.00 . A A . 18 GLU CB 1 1
8 6186 1 1 18 GLU CD C -4.209 6.243 5.908 1.00 . A A . 18 GLU CD 1 1
8 6187 1 1 18 GLU CG C -4.329 5.209 6.993 1.00 . A A . 18 GLU CG 1 1
8 6188 1 1 18 GLU H H -3.223 2.496 6.922 1.00 . A A . 18 GLU H 1 1
8 6189 1 1 18 GLU HA H -5.499 3.247 8.524 1.00 . A A . 18 GLU HA 1 1
8 6190 1 1 18 GLU HB2 H -4.857 3.662 5.601 1.00 . A A . 18 GLU HB2 1 1
8 6191 1 1 18 GLU HB3 H -6.240 4.398 6.447 1.00 . A A . 18 GLU HB3 1 1
8 6192 1 1 18 GLU HG2 H -4.662 5.686 7.913 1.00 . A A . 18 GLU HG2 1 1
8 6193 1 1 18 GLU HG3 H -3.357 4.743 7.158 1.00 . A A . 18 GLU HG3 1 1
8 6194 1 1 18 GLU N N -3.938 2.216 7.579 1.00 . A A . 18 GLU N 1 1
8 6195 1 1 18 GLU O O -7.438 1.925 7.692 1.00 . A A . 18 GLU O 1 1
8 6196 1 1 18 GLU OE1 O -4.692 6.001 4.828 1.00 . A A . 18 GLU OE1 1 1
8 6197 1 1 18 GLU OE2 O -3.735 7.318 6.189 1.00 . A A . 18 GLU OE2 1 1
8 6198 1 1 19 LEU C C -7.285 -0.987 6.862 1.00 . A A . 19 LEU C 1 1
8 6199 1 1 19 LEU CA C -6.978 0.003 5.746 1.00 . A A . 19 LEU CA 1 1
8 6200 1 1 19 LEU CB C -6.431 -0.733 4.515 1.00 . A A . 19 LEU CB 1 1
8 6201 1 1 19 LEU CD1 C -6.831 1.358 3.195 1.00 . A A . 19 LEU CD1 1 1
8 6202 1 1 19 LEU CD2 C -5.981 -0.708 2.061 1.00 . A A . 19 LEU CD2 1 1
8 6203 1 1 19 LEU CG C -6.878 -0.164 3.162 1.00 . A A . 19 LEU CG 1 1
8 6204 1 1 19 LEU H H -5.117 1.061 5.757 1.00 . A A . 19 LEU H 1 1
8 6205 1 1 19 LEU HA H -7.924 0.475 5.484 1.00 . A A . 19 LEU HA 1 1
8 6206 1 1 19 LEU HB2 H -5.367 -0.557 4.662 1.00 . A A . 19 LEU HB2 1 1
8 6207 1 1 19 LEU HB3 H -6.632 -1.804 4.563 1.00 . A A . 19 LEU HB3 1 1
8 6208 1 1 19 LEU HD11 H -7.150 1.753 2.230 1.00 . A A . 19 LEU HD11 1 1
8 6209 1 1 19 LEU HD12 H -7.497 1.725 3.975 1.00 . A A . 19 LEU HD12 1 1
8 6210 1 1 19 LEU HD13 H -5.813 1.685 3.402 1.00 . A A . 19 LEU HD13 1 1
8 6211 1 1 19 LEU HD21 H -6.052 -1.795 2.037 1.00 . A A . 19 LEU HD21 1 1
8 6212 1 1 19 LEU HD22 H -6.300 -0.304 1.100 1.00 . A A . 19 LEU HD22 1 1
8 6213 1 1 19 LEU HD23 H -4.948 -0.415 2.254 1.00 . A A . 19 LEU HD23 1 1
8 6214 1 1 19 LEU HG H -7.890 -0.525 2.978 1.00 . A A . 19 LEU HG 1 1
8 6215 1 1 19 LEU N N -6.030 1.018 6.187 1.00 . A A . 19 LEU N 1 1
8 6216 1 1 19 LEU O O -8.420 -1.442 7.007 1.00 . A A . 19 LEU O 1 1
8 6217 1 1 20 LYS C C -7.391 -1.523 9.829 1.00 . A A . 20 LYS C 1 1
8 6218 1 1 20 LYS CA C -6.448 -2.168 8.820 1.00 . A A . 20 LYS CA 1 1
8 6219 1 1 20 LYS CB C -5.100 -2.469 9.477 1.00 . A A . 20 LYS CB 1 1
8 6220 1 1 20 LYS CD C -2.861 -3.605 9.354 1.00 . A A . 20 LYS CD 1 1
8 6221 1 1 20 LYS CE C -1.832 -4.246 8.436 1.00 . A A . 20 LYS CE 1 1
8 6222 1 1 20 LYS CG C -4.132 -3.250 8.598 1.00 . A A . 20 LYS CG 1 1
8 6223 1 1 20 LYS H H -5.344 -0.969 7.432 1.00 . A A . 20 LYS H 1 1
8 6224 1 1 20 LYS HA H -6.910 -3.110 8.523 1.00 . A A . 20 LYS HA 1 1
8 6225 1 1 20 LYS HB2 H -4.655 -1.511 9.746 1.00 . A A . 20 LYS HB2 1 1
8 6226 1 1 20 LYS HB3 H -5.306 -3.039 10.383 1.00 . A A . 20 LYS HB3 1 1
8 6227 1 1 20 LYS HD2 H -2.447 -2.692 9.785 1.00 . A A . 20 LYS HD2 1 1
8 6228 1 1 20 LYS HD3 H -3.116 -4.299 10.154 1.00 . A A . 20 LYS HD3 1 1
8 6229 1 1 20 LYS HE2 H -2.225 -5.204 8.097 1.00 . A A . 20 LYS HE2 1 1
8 6230 1 1 20 LYS HE3 H -1.683 -3.592 7.578 1.00 . A A . 20 LYS HE3 1 1
8 6231 1 1 20 LYS HG2 H -4.626 -4.163 8.265 1.00 . A A . 20 LYS HG2 1 1
8 6232 1 1 20 LYS HG3 H -3.881 -2.637 7.732 1.00 . A A . 20 LYS HG3 1 1
8 6233 1 1 20 LYS HZ1 H -0.666 -5.070 9.920 1.00 . A A . 20 LYS HZ1 1 1
8 6234 1 1 20 LYS HZ2 H 0.124 -4.888 8.483 1.00 . A A . 20 LYS HZ2 1 1
8 6235 1 1 20 LYS HZ3 H -0.164 -3.574 9.439 1.00 . A A . 20 LYS HZ3 1 1
8 6236 1 1 20 LYS N N -6.267 -1.317 7.649 1.00 . A A . 20 LYS N 1 1
8 6237 1 1 20 LYS NZ N -0.530 -4.462 9.124 1.00 . A A . 20 LYS NZ 1 1
8 6238 1 1 20 LYS O O -8.213 -2.201 10.445 1.00 . A A . 20 LYS O 1 1
8 6239 1 1 21 LYS C C -9.578 0.606 10.192 1.00 . A A . 21 LYS C 1 1
8 6240 1 1 21 LYS CA C -8.192 0.549 10.823 1.00 . A A . 21 LYS CA 1 1
8 6241 1 1 21 LYS CB C -7.663 1.965 11.058 1.00 . A A . 21 LYS CB 1 1
8 6242 1 1 21 LYS CD C -5.934 3.465 12.096 1.00 . A A . 21 LYS CD 1 1
8 6243 1 1 21 LYS CE C -4.684 3.530 12.963 1.00 . A A . 21 LYS CE 1 1
8 6244 1 1 21 LYS CG C -6.450 2.039 11.975 1.00 . A A . 21 LYS CG 1 1
8 6245 1 1 21 LYS H H -6.510 0.273 9.531 1.00 . A A . 21 LYS H 1 1
8 6246 1 1 21 LYS HA H -8.311 0.058 11.788 1.00 . A A . 21 LYS HA 1 1
8 6247 1 1 21 LYS HB2 H -7.406 2.376 10.082 1.00 . A A . 21 LYS HB2 1 1
8 6248 1 1 21 LYS HB3 H -8.480 2.543 11.491 1.00 . A A . 21 LYS HB3 1 1
8 6249 1 1 21 LYS HD2 H -5.704 3.837 11.097 1.00 . A A . 21 LYS HD2 1 1
8 6250 1 1 21 LYS HD3 H -6.715 4.081 12.541 1.00 . A A . 21 LYS HD3 1 1
8 6251 1 1 21 LYS HE2 H -4.945 3.198 13.966 1.00 . A A . 21 LYS HE2 1 1
8 6252 1 1 21 LYS HE3 H -3.940 2.856 12.540 1.00 . A A . 21 LYS HE3 1 1
8 6253 1 1 21 LYS HG2 H -6.738 1.670 12.961 1.00 . A A . 21 LYS HG2 1 1
8 6254 1 1 21 LYS HG3 H -5.667 1.402 11.565 1.00 . A A . 21 LYS HG3 1 1
8 6255 1 1 21 LYS HZ1 H -4.813 5.533 13.420 1.00 . A A . 21 LYS HZ1 1 1
8 6256 1 1 21 LYS HZ2 H -3.298 4.908 13.609 1.00 . A A . 21 LYS HZ2 1 1
8 6257 1 1 21 LYS HZ3 H -3.880 5.217 12.097 1.00 . A A . 21 LYS HZ3 1 1
8 6258 1 1 21 LYS N N -7.266 -0.210 9.993 1.00 . A A . 21 LYS N 1 1
8 6259 1 1 21 LYS NZ N -4.123 4.908 13.028 1.00 . A A . 21 LYS NZ 1 1
8 6260 1 1 21 LYS O O -10.584 0.731 10.890 1.00 . A A . 21 LYS O 1 1
8 6261 1 1 22 ALA C C -11.630 -0.681 8.093 1.00 . A A . 22 ALA C 1 1
8 6262 1 1 22 ALA CA C -10.876 0.642 8.133 1.00 . A A . 22 ALA CA 1 1
8 6263 1 1 22 ALA CB C -10.613 1.150 6.722 1.00 . A A . 22 ALA CB 1 1
8 6264 1 1 22 ALA H H -8.768 0.349 8.356 1.00 . A A . 22 ALA H 1 1
8 6265 1 1 22 ALA HA H -11.511 1.363 8.648 1.00 . A A . 22 ALA HA 1 1
8 6266 1 1 22 ALA HB1 H -9.967 0.449 6.198 1.00 . A A . 22 ALA HB1 1 1
8 6267 1 1 22 ALA HB2 H -11.558 1.241 6.187 1.00 . A A . 22 ALA HB2 1 1
8 6268 1 1 22 ALA HB3 H -10.128 2.125 6.770 1.00 . A A . 22 ALA HB3 1 1
8 6269 1 1 22 ALA N N -9.623 0.513 8.867 1.00 . A A . 22 ALA N 1 1
8 6270 1 1 22 ALA O O -12.771 -0.742 7.636 1.00 . A A . 22 ALA O 1 1
8 6271 1 1 23 GLY C C -11.402 -3.845 7.372 1.00 . A A . 23 GLY C 1 1
8 6272 1 1 23 GLY CA C -11.616 -3.049 8.653 1.00 . A A . 23 GLY CA 1 1
8 6273 1 1 23 GLY H H -10.032 -1.631 8.891 1.00 . A A . 23 GLY H 1 1
8 6274 1 1 23 GLY HA2 H -11.187 -3.601 9.491 1.00 . A A . 23 GLY HA2 1 1
8 6275 1 1 23 GLY HA3 H -12.686 -2.920 8.816 1.00 . A A . 23 GLY HA3 1 1
8 6276 1 1 23 GLY N N -10.985 -1.738 8.572 1.00 . A A . 23 GLY N 1 1
8 6277 1 1 23 GLY O O -12.139 -4.788 7.085 1.00 . A A . 23 GLY O 1 1
8 6278 1 1 24 ILE C C -9.155 -5.347 5.622 1.00 . A A . 24 ILE C 1 1
8 6279 1 1 24 ILE CA C -10.060 -4.150 5.364 1.00 . A A . 24 ILE CA 1 1
8 6280 1 1 24 ILE CB C -9.374 -3.208 4.358 1.00 . A A . 24 ILE CB 1 1
8 6281 1 1 24 ILE CD1 C -11.593 -2.357 3.434 1.00 . A A . 24 ILE CD1 1 1
8 6282 1 1 24 ILE CG1 C -10.266 -1.998 4.065 1.00 . A A . 24 ILE CG1 1 1
8 6283 1 1 24 ILE CG2 C -9.041 -3.952 3.073 1.00 . A A . 24 ILE CG2 1 1
8 6284 1 1 24 ILE H H -9.830 -2.667 6.890 1.00 . A A . 24 ILE H 1 1
8 6285 1 1 24 ILE HA H -10.956 -4.573 4.912 1.00 . A A . 24 ILE HA 1 1
8 6286 1 1 24 ILE HB H -8.457 -2.820 4.801 1.00 . A A . 24 ILE HB 1 1
8 6287 1 1 24 ILE HD11 H -12.149 -3.012 4.104 1.00 . A A . 24 ILE HD11 1 1
8 6288 1 1 24 ILE HD12 H -12.169 -1.450 3.256 1.00 . A A . 24 ILE HD12 1 1
8 6289 1 1 24 ILE HD13 H -11.420 -2.869 2.487 1.00 . A A . 24 ILE HD13 1 1
8 6290 1 1 24 ILE HG12 H -10.440 -1.486 5.010 1.00 . A A . 24 ILE HG12 1 1
8 6291 1 1 24 ILE HG13 H -9.712 -1.342 3.394 1.00 . A A . 24 ILE HG13 1 1
8 6292 1 1 24 ILE HG21 H -8.558 -3.272 2.373 1.00 . A A . 24 ILE HG21 1 1
8 6293 1 1 24 ILE HG22 H -8.370 -4.780 3.297 1.00 . A A . 24 ILE HG22 1 1
8 6294 1 1 24 ILE HG23 H -9.959 -4.338 2.630 1.00 . A A . 24 ILE HG23 1 1
8 6295 1 1 24 ILE N N -10.388 -3.458 6.605 1.00 . A A . 24 ILE N 1 1
8 6296 1 1 24 ILE O O -8.096 -5.216 6.236 1.00 . A A . 24 ILE O 1 1
8 6297 1 1 25 THR C C -8.513 -8.462 4.091 1.00 . A A . 25 THR C 1 1
8 6298 1 1 25 THR CA C -8.846 -7.751 5.397 1.00 . A A . 25 THR CA 1 1
8 6299 1 1 25 THR CB C -9.641 -8.709 6.302 1.00 . A A . 25 THR CB 1 1
8 6300 1 1 25 THR CG2 C -9.871 -8.084 7.670 1.00 . A A . 25 THR CG2 1 1
8 6301 1 1 25 THR H H -10.430 -6.546 4.608 1.00 . A A . 25 THR H 1 1
8 6302 1 1 25 THR HA H -7.893 -7.527 5.876 1.00 . A A . 25 THR HA 1 1
8 6303 1 1 25 THR HB H -9.080 -9.636 6.417 1.00 . A A . 25 THR HB 1 1
8 6304 1 1 25 THR HG1 H -11.401 -9.602 6.264 1.00 . A A . 25 THR HG1 1 1
8 6305 1 1 25 THR HG21 H -10.433 -7.158 7.555 1.00 . A A . 25 THR HG21 1 1
8 6306 1 1 25 THR HG22 H -10.434 -8.775 8.295 1.00 . A A . 25 THR HG22 1 1
8 6307 1 1 25 THR HG23 H -8.910 -7.869 8.137 1.00 . A A . 25 THR HG23 1 1
8 6308 1 1 25 THR N N -9.579 -6.515 5.151 1.00 . A A . 25 THR N 1 1
8 6309 1 1 25 THR O O -8.260 -9.667 4.077 1.00 . A A . 25 THR O 1 1
8 6310 1 1 25 THR OG1 O -10.907 -9.003 5.697 1.00 . A A . 25 THR OG1 1 1
8 6311 1 1 26 SER C C -6.751 -8.346 1.404 1.00 . A A . 26 SER C 1 1
8 6312 1 1 26 SER CA C -8.247 -8.274 1.679 1.00 . A A . 26 SER CA 1 1
8 6313 1 1 26 SER CB C -8.941 -7.454 0.609 1.00 . A A . 26 SER CB 1 1
8 6314 1 1 26 SER H H -8.706 -6.722 3.078 1.00 . A A . 26 SER H 1 1
8 6315 1 1 26 SER HA H -8.701 -9.255 1.527 1.00 . A A . 26 SER HA 1 1
8 6316 1 1 26 SER HB2 H -10.019 -7.545 0.744 1.00 . A A . 26 SER HB2 1 1
8 6317 1 1 26 SER HB3 H -8.649 -6.411 0.723 1.00 . A A . 26 SER HB3 1 1
8 6318 1 1 26 SER HG H -9.032 -8.723 -0.862 1.00 . A A . 26 SER HG 1 1
8 6319 1 1 26 SER N N -8.514 -7.710 2.995 1.00 . A A . 26 SER N 1 1
8 6320 1 1 26 SER O O -6.125 -7.345 1.056 1.00 . A A . 26 SER O 1 1
8 6321 1 1 26 SER OG O -8.606 -7.882 -0.683 1.00 . A A . 26 SER OG 1 1
8 6322 1 1 27 ASP C C -4.534 -9.600 -0.263 1.00 . A A . 27 ASP C 1 1
8 6323 1 1 27 ASP CA C -4.781 -9.766 1.231 1.00 . A A . 27 ASP CA 1 1
8 6324 1 1 27 ASP CB C -4.345 -11.163 1.682 1.00 . A A . 27 ASP CB 1 1
8 6325 1 1 27 ASP CG C -4.180 -11.313 3.189 1.00 . A A . 27 ASP CG 1 1
8 6326 1 1 27 ASP H H -6.734 -10.302 1.922 1.00 . A A . 27 ASP H 1 1
8 6327 1 1 27 ASP HA H -4.156 -9.028 1.733 1.00 . A A . 27 ASP HA 1 1
8 6328 1 1 27 ASP HB2 H -4.985 -11.960 1.306 1.00 . A A . 27 ASP HB2 1 1
8 6329 1 1 27 ASP HB3 H -3.367 -11.223 1.203 1.00 . A A . 27 ASP HB3 1 1
8 6330 1 1 27 ASP N N -6.182 -9.537 1.562 1.00 . A A . 27 ASP N 1 1
8 6331 1 1 27 ASP O O -3.427 -9.265 -0.686 1.00 . A A . 27 ASP O 1 1
8 6332 1 1 27 ASP OD1 O -4.171 -10.315 3.868 1.00 . A A . 27 ASP OD1 1 1
8 6333 1 1 27 ASP OD2 O -4.224 -12.424 3.663 1.00 . A A . 27 ASP OD2 1 1
8 6334 1 1 28 TYR C C -5.038 -8.237 -2.853 1.00 . A A . 28 TYR C 1 1
8 6335 1 1 28 TYR CA C -5.486 -9.651 -2.504 1.00 . A A . 28 TYR CA 1 1
8 6336 1 1 28 TYR CB C -6.835 -9.951 -3.162 1.00 . A A . 28 TYR CB 1 1
8 6337 1 1 28 TYR CD1 C -6.337 -10.614 -5.545 1.00 . A A . 28 TYR CD1 1 1
8 6338 1 1 28 TYR CD2 C -7.411 -8.523 -5.161 1.00 . A A . 28 TYR CD2 1 1
8 6339 1 1 28 TYR CE1 C -6.358 -10.381 -6.907 1.00 . A A . 28 TYR CE1 1 1
8 6340 1 1 28 TYR CE2 C -7.438 -8.281 -6.520 1.00 . A A . 28 TYR CE2 1 1
8 6341 1 1 28 TYR CG C -6.861 -9.691 -4.652 1.00 . A A . 28 TYR CG 1 1
8 6342 1 1 28 TYR CZ C -6.911 -9.212 -7.390 1.00 . A A . 28 TYR CZ 1 1
8 6343 1 1 28 TYR H H -6.441 -10.149 -0.654 1.00 . A A . 28 TYR H 1 1
8 6344 1 1 28 TYR HA H -4.738 -10.326 -2.919 1.00 . A A . 28 TYR HA 1 1
8 6345 1 1 28 TYR HB2 H -7.060 -11.001 -2.972 1.00 . A A . 28 TYR HB2 1 1
8 6346 1 1 28 TYR HB3 H -7.579 -9.324 -2.670 1.00 . A A . 28 TYR HB3 1 1
8 6347 1 1 28 TYR HD1 H -5.903 -11.535 -5.156 1.00 . A A . 28 TYR HD1 1 1
8 6348 1 1 28 TYR HD2 H -7.826 -7.792 -4.467 1.00 . A A . 28 TYR HD2 1 1
8 6349 1 1 28 TYR HE1 H -5.943 -11.115 -7.597 1.00 . A A . 28 TYR HE1 1 1
8 6350 1 1 28 TYR HE2 H -7.874 -7.357 -6.900 1.00 . A A . 28 TYR HE2 1 1
8 6351 1 1 28 TYR HH H -7.342 -8.135 -8.972 1.00 . A A . 28 TYR HH 1 1
8 6352 1 1 28 TYR N N -5.572 -9.835 -1.059 1.00 . A A . 28 TYR N 1 1
8 6353 1 1 28 TYR O O -4.027 -8.046 -3.528 1.00 . A A . 28 TYR O 1 1
8 6354 1 1 28 TYR OH O -6.935 -8.976 -8.745 1.00 . A A . 28 TYR OH 1 1
8 6355 1 1 29 TYR C C -4.257 -5.374 -1.977 1.00 . A A . 29 TYR C 1 1
8 6356 1 1 29 TYR CA C -5.509 -5.854 -2.699 1.00 . A A . 29 TYR CA 1 1
8 6357 1 1 29 TYR CB C -6.701 -4.968 -2.327 1.00 . A A . 29 TYR CB 1 1
8 6358 1 1 29 TYR CD1 C -7.809 -4.807 -4.587 1.00 . A A . 29 TYR CD1 1 1
8 6359 1 1 29 TYR CD2 C -9.105 -5.605 -2.756 1.00 . A A . 29 TYR CD2 1 1
8 6360 1 1 29 TYR CE1 C -8.895 -4.953 -5.427 1.00 . A A . 29 TYR CE1 1 1
8 6361 1 1 29 TYR CE2 C -10.198 -5.756 -3.586 1.00 . A A . 29 TYR CE2 1 1
8 6362 1 1 29 TYR CG C -7.895 -5.131 -3.240 1.00 . A A . 29 TYR CG 1 1
8 6363 1 1 29 TYR CZ C -10.089 -5.428 -4.923 1.00 . A A . 29 TYR CZ 1 1
8 6364 1 1 29 TYR H H -6.589 -7.471 -1.805 1.00 . A A . 29 TYR H 1 1
8 6365 1 1 29 TYR HA H -5.314 -5.744 -3.766 1.00 . A A . 29 TYR HA 1 1
8 6366 1 1 29 TYR HB2 H -6.987 -5.224 -1.306 1.00 . A A . 29 TYR HB2 1 1
8 6367 1 1 29 TYR HB3 H -6.356 -3.935 -2.359 1.00 . A A . 29 TYR HB3 1 1
8 6368 1 1 29 TYR HD1 H -6.863 -4.432 -4.978 1.00 . A A . 29 TYR HD1 1 1
8 6369 1 1 29 TYR HD2 H -9.183 -5.863 -1.699 1.00 . A A . 29 TYR HD2 1 1
8 6370 1 1 29 TYR HE1 H -8.807 -4.694 -6.482 1.00 . A A . 29 TYR HE1 1 1
8 6371 1 1 29 TYR HE2 H -11.142 -6.130 -3.192 1.00 . A A . 29 TYR HE2 1 1
8 6372 1 1 29 TYR HH H -10.990 -5.317 -6.661 1.00 . A A . 29 TYR HH 1 1
8 6373 1 1 29 TYR N N -5.795 -7.249 -2.388 1.00 . A A . 29 TYR N 1 1
8 6374 1 1 29 TYR O O -3.544 -4.498 -2.466 1.00 . A A . 29 TYR O 1 1
8 6375 1 1 29 TYR OH O -11.175 -5.575 -5.754 1.00 . A A . 29 TYR OH 1 1
8 6376 1 1 30 PHE C C -1.545 -6.176 -0.907 1.00 . A A . 30 PHE C 1 1
8 6377 1 1 30 PHE CA C -2.746 -5.706 -0.097 1.00 . A A . 30 PHE CA 1 1
8 6378 1 1 30 PHE CB C -2.764 -6.398 1.267 1.00 . A A . 30 PHE CB 1 1
8 6379 1 1 30 PHE CD1 C -4.690 -4.877 1.803 1.00 . A A . 30 PHE CD1 1 1
8 6380 1 1 30 PHE CD2 C -3.786 -6.220 3.554 1.00 . A A . 30 PHE CD2 1 1
8 6381 1 1 30 PHE CE1 C -5.610 -4.344 2.684 1.00 . A A . 30 PHE CE1 1 1
8 6382 1 1 30 PHE CE2 C -4.707 -5.689 4.438 1.00 . A A . 30 PHE CE2 1 1
8 6383 1 1 30 PHE CG C -3.767 -5.820 2.227 1.00 . A A . 30 PHE CG 1 1
8 6384 1 1 30 PHE CZ C -5.619 -4.750 4.002 1.00 . A A . 30 PHE CZ 1 1
8 6385 1 1 30 PHE H H -4.673 -6.583 -0.409 1.00 . A A . 30 PHE H 1 1
8 6386 1 1 30 PHE HA H -2.615 -4.634 0.059 1.00 . A A . 30 PHE HA 1 1
8 6387 1 1 30 PHE HB2 H -3.017 -7.451 1.150 1.00 . A A . 30 PHE HB2 1 1
8 6388 1 1 30 PHE HB3 H -1.789 -6.310 1.745 1.00 . A A . 30 PHE HB3 1 1
8 6389 1 1 30 PHE HD1 H -4.683 -4.555 0.760 1.00 . A A . 30 PHE HD1 1 1
8 6390 1 1 30 PHE HD2 H -3.065 -6.961 3.898 1.00 . A A . 30 PHE HD2 1 1
8 6391 1 1 30 PHE HE1 H -6.331 -3.602 2.338 1.00 . A A . 30 PHE HE1 1 1
8 6392 1 1 30 PHE HE2 H -4.712 -6.012 5.478 1.00 . A A . 30 PHE HE2 1 1
8 6393 1 1 30 PHE HZ H -6.346 -4.333 4.698 1.00 . A A . 30 PHE HZ 1 1
8 6394 1 1 30 PHE N N -3.993 -5.953 -0.811 1.00 . A A . 30 PHE N 1 1
8 6395 1 1 30 PHE O O -0.446 -5.637 -0.775 1.00 . A A . 30 PHE O 1 1
8 6396 1 1 31 ASP C C -0.383 -6.682 -3.721 1.00 . A A . 31 ASP C 1 1
8 6397 1 1 31 ASP CA C -0.711 -7.687 -2.624 1.00 . A A . 31 ASP CA 1 1
8 6398 1 1 31 ASP CB C -1.125 -9.024 -3.243 1.00 . A A . 31 ASP CB 1 1
8 6399 1 1 31 ASP CG C 0.000 -9.764 -3.954 1.00 . A A . 31 ASP CG 1 1
8 6400 1 1 31 ASP H H -2.673 -7.615 -1.772 1.00 . A A . 31 ASP H 1 1
8 6401 1 1 31 ASP HA H 0.208 -7.836 -2.056 1.00 . A A . 31 ASP HA 1 1
8 6402 1 1 31 ASP HB2 H -1.612 -9.697 -2.537 1.00 . A A . 31 ASP HB2 1 1
8 6403 1 1 31 ASP HB3 H -1.853 -8.678 -3.978 1.00 . A A . 31 ASP HB3 1 1
8 6404 1 1 31 ASP N N -1.760 -7.185 -1.744 1.00 . A A . 31 ASP N 1 1
8 6405 1 1 31 ASP O O 0.767 -6.562 -4.142 1.00 . A A . 31 ASP O 1 1
8 6406 1 1 31 ASP OD1 O 0.970 -10.091 -3.311 1.00 . A A . 31 ASP OD1 1 1
8 6407 1 1 31 ASP OD2 O -0.183 -10.133 -5.089 1.00 . A A . 31 ASP OD2 1 1
8 6408 1 1 32 LEU C C -0.240 -4.015 -5.136 1.00 . A A . 32 LEU C 1 1
8 6409 1 1 32 LEU CA C -1.270 -5.115 -5.359 1.00 . A A . 32 LEU CA 1 1
8 6410 1 1 32 LEU CB C -2.630 -4.507 -5.727 1.00 . A A . 32 LEU CB 1 1
8 6411 1 1 32 LEU CD1 C -3.752 -6.665 -6.322 1.00 . A A . 32 LEU CD1 1 1
8 6412 1 1 32 LEU CD2 C -4.676 -4.491 -7.156 1.00 . A A . 32 LEU CD2 1 1
8 6413 1 1 32 LEU CG C -3.412 -5.263 -6.809 1.00 . A A . 32 LEU CG 1 1
8 6414 1 1 32 LEU H H -2.289 -6.001 -3.698 1.00 . A A . 32 LEU H 1 1
8 6415 1 1 32 LEU HA H -0.911 -5.710 -6.197 1.00 . A A . 32 LEU HA 1 1
8 6416 1 1 32 LEU HB2 H -3.133 -4.601 -4.767 1.00 . A A . 32 LEU HB2 1 1
8 6417 1 1 32 LEU HB3 H -2.543 -3.452 -5.990 1.00 . A A . 32 LEU HB3 1 1
8 6418 1 1 32 LEU HD11 H -4.307 -7.195 -7.095 1.00 . A A . 32 LEU HD11 1 1
8 6419 1 1 32 LEU HD12 H -2.833 -7.208 -6.100 1.00 . A A . 32 LEU HD12 1 1
8 6420 1 1 32 LEU HD13 H -4.361 -6.599 -5.420 1.00 . A A . 32 LEU HD13 1 1
8 6421 1 1 32 LEU HD21 H -4.408 -3.503 -7.529 1.00 . A A . 32 LEU HD21 1 1
8 6422 1 1 32 LEU HD22 H -5.231 -5.031 -7.925 1.00 . A A . 32 LEU HD22 1 1
8 6423 1 1 32 LEU HD23 H -5.296 -4.388 -6.267 1.00 . A A . 32 LEU HD23 1 1
8 6424 1 1 32 LEU HG H -2.785 -5.295 -7.700 1.00 . A A . 32 LEU HG 1 1
8 6425 1 1 32 LEU N N -1.401 -5.962 -4.179 1.00 . A A . 32 LEU N 1 1
8 6426 1 1 32 LEU O O 0.481 -3.632 -6.056 1.00 . A A . 32 LEU O 1 1
8 6427 1 1 33 ILE C C 2.204 -3.000 -3.557 1.00 . A A . 33 ILE C 1 1
8 6428 1 1 33 ILE CA C 0.778 -2.466 -3.559 1.00 . A A . 33 ILE CA 1 1
8 6429 1 1 33 ILE CB C 0.466 -1.855 -2.179 1.00 . A A . 33 ILE CB 1 1
8 6430 1 1 33 ILE CD1 C 0.991 -2.436 0.247 1.00 . A A . 33 ILE CD1 1 1
8 6431 1 1 33 ILE CG1 C 0.510 -2.937 -1.095 1.00 . A A . 33 ILE CG1 1 1
8 6432 1 1 33 ILE CG2 C -0.890 -1.168 -2.196 1.00 . A A . 33 ILE CG2 1 1
8 6433 1 1 33 ILE H H -0.805 -3.861 -3.200 1.00 . A A . 33 ILE H 1 1
8 6434 1 1 33 ILE HA H 0.778 -1.678 -4.311 1.00 . A A . 33 ILE HA 1 1
8 6435 1 1 33 ILE HB H 1.239 -1.130 -1.929 1.00 . A A . 33 ILE HB 1 1
8 6436 1 1 33 ILE HD11 H 0.325 -1.651 0.603 1.00 . A A . 33 ILE HD11 1 1
8 6437 1 1 33 ILE HD12 H 0.994 -3.258 0.963 1.00 . A A . 33 ILE HD12 1 1
8 6438 1 1 33 ILE HD13 H 2.001 -2.037 0.147 1.00 . A A . 33 ILE HD13 1 1
8 6439 1 1 33 ILE HG12 H -0.499 -3.336 -0.995 1.00 . A A . 33 ILE HG12 1 1
8 6440 1 1 33 ILE HG13 H 1.177 -3.723 -1.450 1.00 . A A . 33 ILE HG13 1 1
8 6441 1 1 33 ILE HG21 H -1.095 -0.743 -1.213 1.00 . A A . 33 ILE HG21 1 1
8 6442 1 1 33 ILE HG22 H -0.886 -0.373 -2.940 1.00 . A A . 33 ILE HG22 1 1
8 6443 1 1 33 ILE HG23 H -1.664 -1.894 -2.445 1.00 . A A . 33 ILE HG23 1 1
8 6444 1 1 33 ILE N N -0.177 -3.511 -3.908 1.00 . A A . 33 ILE N 1 1
8 6445 1 1 33 ILE O O 3.164 -2.234 -3.651 1.00 . A A . 33 ILE O 1 1
8 6446 1 1 34 ASN C C 4.201 -5.005 -4.901 1.00 . A A . 34 ASN C 1 1
8 6447 1 1 34 ASN CA C 3.645 -4.960 -3.483 1.00 . A A . 34 ASN CA 1 1
8 6448 1 1 34 ASN CB C 3.591 -6.360 -2.898 1.00 . A A . 34 ASN CB 1 1
8 6449 1 1 34 ASN CG C 3.388 -6.385 -1.408 1.00 . A A . 34 ASN CG 1 1
8 6450 1 1 34 ASN H H 1.510 -4.888 -3.344 1.00 . A A . 34 ASN H 1 1
8 6451 1 1 34 ASN HA H 4.355 -4.384 -2.890 1.00 . A A . 34 ASN HA 1 1
8 6452 1 1 34 ASN HB2 H 2.972 -7.133 -3.355 1.00 . A A . 34 ASN HB2 1 1
8 6453 1 1 34 ASN HB3 H 4.640 -6.560 -3.113 1.00 . A A . 34 ASN HB3 1 1
8 6454 1 1 34 ASN HD21 H 2.648 -8.243 -1.540 1.00 . A A . 34 ASN HD21 1 1
8 6455 1 1 34 ASN HD22 H 2.713 -7.575 0.058 1.00 . A A . 34 ASN HD22 1 1
8 6456 1 1 34 ASN N N 2.337 -4.317 -3.450 1.00 . A A . 34 ASN N 1 1
8 6457 1 1 34 ASN ND2 N 2.877 -7.488 -0.925 1.00 . A A . 34 ASN ND2 1 1
8 6458 1 1 34 ASN O O 5.410 -4.899 -5.107 1.00 . A A . 34 ASN O 1 1
8 6459 1 1 34 ASN OD1 O 3.760 -5.445 -0.694 1.00 . A A . 34 ASN OD1 1 1
8 6460 1 1 35 LYS C C 4.024 -3.522 -7.566 1.00 . A A . 35 LYS C 1 1
8 6461 1 1 35 LYS CA C 3.670 -4.975 -7.276 1.00 . A A . 35 LYS CA 1 1
8 6462 1 1 35 LYS CB C 2.527 -5.428 -8.186 1.00 . A A . 35 LYS CB 1 1
8 6463 1 1 35 LYS CD C 1.706 -5.936 -10.508 1.00 . A A . 35 LYS CD 1 1
8 6464 1 1 35 LYS CE C 2.024 -5.875 -11.995 1.00 . A A . 35 LYS CE 1 1
8 6465 1 1 35 LYS CG C 2.847 -5.371 -9.674 1.00 . A A . 35 LYS CG 1 1
8 6466 1 1 35 LYS H H 2.364 -5.416 -5.639 1.00 . A A . 35 LYS H 1 1
8 6467 1 1 35 LYS HA H 4.557 -5.564 -7.512 1.00 . A A . 35 LYS HA 1 1
8 6468 1 1 35 LYS HB2 H 2.284 -6.454 -7.907 1.00 . A A . 35 LYS HB2 1 1
8 6469 1 1 35 LYS HB3 H 1.674 -4.784 -7.974 1.00 . A A . 35 LYS HB3 1 1
8 6470 1 1 35 LYS HD2 H 1.540 -6.972 -10.212 1.00 . A A . 35 LYS HD2 1 1
8 6471 1 1 35 LYS HD3 H 0.807 -5.353 -10.306 1.00 . A A . 35 LYS HD3 1 1
8 6472 1 1 35 LYS HE2 H 2.205 -4.837 -12.264 1.00 . A A . 35 LYS HE2 1 1
8 6473 1 1 35 LYS HE3 H 2.927 -6.459 -12.175 1.00 . A A . 35 LYS HE3 1 1
8 6474 1 1 35 LYS HG2 H 3.019 -4.330 -9.951 1.00 . A A . 35 LYS HG2 1 1
8 6475 1 1 35 LYS HG3 H 3.752 -5.949 -9.857 1.00 . A A . 35 LYS HG3 1 1
8 6476 1 1 35 LYS HZ1 H 0.076 -5.877 -12.657 1.00 . A A . 35 LYS HZ1 1 1
8 6477 1 1 35 LYS HZ2 H 1.162 -6.360 -13.801 1.00 . A A . 35 LYS HZ2 1 1
8 6478 1 1 35 LYS HZ3 H 0.745 -7.382 -12.574 1.00 . A A . 35 LYS HZ3 1 1
8 6479 1 1 35 LYS N N 3.311 -5.161 -5.875 1.00 . A A . 35 LYS N 1 1
8 6480 1 1 35 LYS NZ N 0.912 -6.417 -12.823 1.00 . A A . 35 LYS NZ 1 1
8 6481 1 1 35 LYS O O 4.765 -3.228 -8.505 1.00 . A A . 35 LYS O 1 1
8 6482 1 1 36 ALA C C 5.049 -0.711 -6.730 1.00 . A A . 36 ALA C 1 1
8 6483 1 1 36 ALA CA C 3.628 -1.186 -7.007 1.00 . A A . 36 ALA CA 1 1
8 6484 1 1 36 ALA CB C 2.631 -0.402 -6.167 1.00 . A A . 36 ALA CB 1 1
8 6485 1 1 36 ALA H H 2.979 -2.924 -5.940 1.00 . A A . 36 ALA H 1 1
8 6486 1 1 36 ALA HA H 3.422 -0.996 -8.060 1.00 . A A . 36 ALA HA 1 1
8 6487 1 1 36 ALA HB1 H 2.815 -0.593 -5.111 1.00 . A A . 36 ALA HB1 1 1
8 6488 1 1 36 ALA HB2 H 2.746 0.663 -6.367 1.00 . A A . 36 ALA HB2 1 1
8 6489 1 1 36 ALA HB3 H 1.617 -0.711 -6.421 1.00 . A A . 36 ALA HB3 1 1
8 6490 1 1 36 ALA N N 3.492 -2.615 -6.754 1.00 . A A . 36 ALA N 1 1
8 6491 1 1 36 ALA O O 5.305 -0.033 -5.735 1.00 . A A . 36 ALA O 1 1
8 6492 1 1 37 LYS C C 7.552 0.809 -7.461 1.00 . A A . 37 LYS C 1 1
8 6493 1 1 37 LYS CA C 7.373 -0.704 -7.456 1.00 . A A . 37 LYS CA 1 1
8 6494 1 1 37 LYS CB C 8.222 -1.339 -8.558 1.00 . A A . 37 LYS CB 1 1
8 6495 1 1 37 LYS CD C 10.490 -2.080 -9.351 1.00 . A A . 37 LYS CD 1 1
8 6496 1 1 37 LYS CE C 11.974 -2.141 -9.022 1.00 . A A . 37 LYS CE 1 1
8 6497 1 1 37 LYS CG C 9.723 -1.281 -8.307 1.00 . A A . 37 LYS CG 1 1
8 6498 1 1 37 LYS H H 5.694 -1.611 -8.423 1.00 . A A . 37 LYS H 1 1
8 6499 1 1 37 LYS HA H 7.738 -1.056 -6.489 1.00 . A A . 37 LYS HA 1 1
8 6500 1 1 37 LYS HB2 H 7.908 -2.379 -8.645 1.00 . A A . 37 LYS HB2 1 1
8 6501 1 1 37 LYS HB3 H 7.990 -0.812 -9.484 1.00 . A A . 37 LYS HB3 1 1
8 6502 1 1 37 LYS HD2 H 10.082 -3.092 -9.382 1.00 . A A . 37 LYS HD2 1 1
8 6503 1 1 37 LYS HD3 H 10.353 -1.605 -10.321 1.00 . A A . 37 LYS HD3 1 1
8 6504 1 1 37 LYS HE2 H 12.368 -1.126 -9.035 1.00 . A A . 37 LYS HE2 1 1
8 6505 1 1 37 LYS HE3 H 12.086 -2.561 -8.022 1.00 . A A . 37 LYS HE3 1 1
8 6506 1 1 37 LYS HG2 H 10.041 -0.238 -8.341 1.00 . A A . 37 LYS HG2 1 1
8 6507 1 1 37 LYS HG3 H 9.925 -1.690 -7.317 1.00 . A A . 37 LYS HG3 1 1
8 6508 1 1 37 LYS HZ1 H 12.624 -2.588 -10.924 1.00 . A A . 37 LYS HZ1 1 1
8 6509 1 1 37 LYS HZ2 H 13.704 -2.991 -9.744 1.00 . A A . 37 LYS HZ2 1 1
8 6510 1 1 37 LYS HZ3 H 12.361 -3.919 -9.985 1.00 . A A . 37 LYS HZ3 1 1
8 6511 1 1 37 LYS N N 5.971 -1.070 -7.617 1.00 . A A . 37 LYS N 1 1
8 6512 1 1 37 LYS NZ N 12.727 -2.977 -9.997 1.00 . A A . 37 LYS NZ 1 1
8 6513 1 1 37 LYS O O 8.658 1.314 -7.269 1.00 . A A . 37 LYS O 1 1
8 6514 1 1 38 THR C C 5.641 3.350 -6.248 1.00 . A A . 38 THR C 1 1
8 6515 1 1 38 THR CA C 6.436 2.973 -7.490 1.00 . A A . 38 THR CA 1 1
8 6516 1 1 38 THR CB C 5.839 3.698 -8.710 1.00 . A A . 38 THR CB 1 1
8 6517 1 1 38 THR CG2 C 6.551 3.272 -9.986 1.00 . A A . 38 THR CG2 1 1
8 6518 1 1 38 THR H H 5.616 1.061 -7.996 1.00 . A A . 38 THR H 1 1
8 6519 1 1 38 THR HA H 7.451 3.337 -7.329 1.00 . A A . 38 THR HA 1 1
8 6520 1 1 38 THR HB H 5.953 4.773 -8.574 1.00 . A A . 38 THR HB 1 1
8 6521 1 1 38 THR HG1 H 4.341 2.480 -9.119 1.00 . A A . 38 THR HG1 1 1
8 6522 1 1 38 THR HG21 H 6.436 2.197 -10.123 1.00 . A A . 38 THR HG21 1 1
8 6523 1 1 38 THR HG22 H 6.115 3.796 -10.836 1.00 . A A . 38 THR HG22 1 1
8 6524 1 1 38 THR HG23 H 7.609 3.518 -9.910 1.00 . A A . 38 THR HG23 1 1
8 6525 1 1 38 THR N N 6.457 1.527 -7.684 1.00 . A A . 38 THR N 1 1
8 6526 1 1 38 THR O O 4.719 2.640 -5.849 1.00 . A A . 38 THR O 1 1
8 6527 1 1 38 THR OG1 O 4.444 3.386 -8.819 1.00 . A A . 38 THR OG1 1 1
8 6528 1 1 39 VAL C C 3.873 5.461 -4.905 1.00 . A A . 39 VAL C 1 1
8 6529 1 1 39 VAL CA C 5.265 5.000 -4.496 1.00 . A A . 39 VAL CA 1 1
8 6530 1 1 39 VAL CB C 6.009 6.172 -3.832 1.00 . A A . 39 VAL CB 1 1
8 6531 1 1 39 VAL CG1 C 5.139 6.820 -2.765 1.00 . A A . 39 VAL CG1 1 1
8 6532 1 1 39 VAL CG2 C 7.323 5.697 -3.230 1.00 . A A . 39 VAL CG2 1 1
8 6533 1 1 39 VAL H H 6.811 4.978 -5.974 1.00 . A A . 39 VAL H 1 1
8 6534 1 1 39 VAL HA H 5.094 4.226 -3.745 1.00 . A A . 39 VAL HA 1 1
8 6535 1 1 39 VAL HB H 6.259 6.910 -4.595 1.00 . A A . 39 VAL HB 1 1
8 6536 1 1 39 VAL HG11 H 5.681 7.647 -2.306 1.00 . A A . 39 VAL HG11 1 1
8 6537 1 1 39 VAL HG12 H 4.224 7.195 -3.221 1.00 . A A . 39 VAL HG12 1 1
8 6538 1 1 39 VAL HG13 H 4.891 6.083 -2.002 1.00 . A A . 39 VAL HG13 1 1
8 6539 1 1 39 VAL HG21 H 7.953 5.277 -4.014 1.00 . A A . 39 VAL HG21 1 1
8 6540 1 1 39 VAL HG22 H 7.837 6.539 -2.766 1.00 . A A . 39 VAL HG22 1 1
8 6541 1 1 39 VAL HG23 H 7.123 4.934 -2.477 1.00 . A A . 39 VAL HG23 1 1
8 6542 1 1 39 VAL N N 6.004 4.474 -5.639 1.00 . A A . 39 VAL N 1 1
8 6543 1 1 39 VAL O O 2.905 5.281 -4.165 1.00 . A A . 39 VAL O 1 1
8 6544 1 1 40 GLU C C 1.520 5.409 -6.823 1.00 . A A . 40 GLU C 1 1
8 6545 1 1 40 GLU CA C 2.502 6.550 -6.598 1.00 . A A . 40 GLU CA 1 1
8 6546 1 1 40 GLU CB C 2.710 7.330 -7.899 1.00 . A A . 40 GLU CB 1 1
8 6547 1 1 40 GLU CD C 3.676 9.324 -9.051 1.00 . A A . 40 GLU CD 1 1
8 6548 1 1 40 GLU CG C 3.413 8.669 -7.723 1.00 . A A . 40 GLU CG 1 1
8 6549 1 1 40 GLU H H 4.608 6.172 -6.651 1.00 . A A . 40 GLU H 1 1
8 6550 1 1 40 GLU HA H 2.043 7.214 -5.863 1.00 . A A . 40 GLU HA 1 1
8 6551 1 1 40 GLU HB2 H 3.300 6.695 -8.559 1.00 . A A . 40 GLU HB2 1 1
8 6552 1 1 40 GLU HB3 H 1.724 7.492 -8.334 1.00 . A A . 40 GLU HB3 1 1
8 6553 1 1 40 GLU HG2 H 2.873 9.361 -7.079 1.00 . A A . 40 GLU HG2 1 1
8 6554 1 1 40 GLU HG3 H 4.360 8.403 -7.256 1.00 . A A . 40 GLU HG3 1 1
8 6555 1 1 40 GLU N N 3.777 6.058 -6.089 1.00 . A A . 40 GLU N 1 1
8 6556 1 1 40 GLU O O 0.315 5.564 -6.619 1.00 . A A . 40 GLU O 1 1
8 6557 1 1 40 GLU OE1 O 3.382 8.725 -10.057 1.00 . A A . 40 GLU OE1 1 1
8 6558 1 1 40 GLU OE2 O 4.068 10.468 -9.058 1.00 . A A . 40 GLU OE2 1 1
8 6559 1 1 41 GLY C C 0.557 2.649 -6.125 1.00 . A A . 41 GLY C 1 1
8 6560 1 1 41 GLY CA C 1.221 3.071 -7.430 1.00 . A A . 41 GLY CA 1 1
8 6561 1 1 41 GLY H H 3.030 4.214 -7.441 1.00 . A A . 41 GLY H 1 1
8 6562 1 1 41 GLY HA2 H 0.448 3.281 -8.169 1.00 . A A . 41 GLY HA2 1 1
8 6563 1 1 41 GLY HA3 H 1.850 2.256 -7.787 1.00 . A A . 41 GLY HA3 1 1
8 6564 1 1 41 GLY N N 2.040 4.262 -7.244 1.00 . A A . 41 GLY N 1 1
8 6565 1 1 41 GLY O O -0.645 2.387 -6.086 1.00 . A A . 41 GLY O 1 1
8 6566 1 1 42 VAL C C -0.286 2.980 -3.263 1.00 . A A . 42 VAL C 1 1
8 6567 1 1 42 VAL CA C 0.859 2.113 -3.770 1.00 . A A . 42 VAL CA 1 1
8 6568 1 1 42 VAL CB C 1.980 2.091 -2.714 1.00 . A A . 42 VAL CB 1 1
8 6569 1 1 42 VAL CG1 C 1.410 1.771 -1.340 1.00 . A A . 42 VAL CG1 1 1
8 6570 1 1 42 VAL CG2 C 3.050 1.078 -3.094 1.00 . A A . 42 VAL CG2 1 1
8 6571 1 1 42 VAL H H 2.312 2.874 -5.145 1.00 . A A . 42 VAL H 1 1
8 6572 1 1 42 VAL HA H 0.437 1.111 -3.849 1.00 . A A . 42 VAL HA 1 1
8 6573 1 1 42 VAL HB H 2.463 3.067 -2.689 1.00 . A A . 42 VAL HB 1 1
8 6574 1 1 42 VAL HG11 H 2.216 1.760 -0.605 1.00 . A A . 42 VAL HG11 1 1
8 6575 1 1 42 VAL HG12 H 0.680 2.531 -1.063 1.00 . A A . 42 VAL HG12 1 1
8 6576 1 1 42 VAL HG13 H 0.929 0.794 -1.363 1.00 . A A . 42 VAL HG13 1 1
8 6577 1 1 42 VAL HG21 H 3.479 1.347 -4.059 1.00 . A A . 42 VAL HG21 1 1
8 6578 1 1 42 VAL HG22 H 3.834 1.077 -2.337 1.00 . A A . 42 VAL HG22 1 1
8 6579 1 1 42 VAL HG23 H 2.604 0.086 -3.158 1.00 . A A . 42 VAL HG23 1 1
8 6580 1 1 42 VAL N N 1.348 2.586 -5.059 1.00 . A A . 42 VAL N 1 1
8 6581 1 1 42 VAL O O -1.273 2.473 -2.729 1.00 . A A . 42 VAL O 1 1
8 6582 1 1 43 ASN C C -2.394 5.147 -3.959 1.00 . A A . 43 ASN C 1 1
8 6583 1 1 43 ASN CA C -1.189 5.229 -3.030 1.00 . A A . 43 ASN CA 1 1
8 6584 1 1 43 ASN CB C -0.664 6.653 -2.977 1.00 . A A . 43 ASN CB 1 1
8 6585 1 1 43 ASN CG C -1.654 7.643 -2.429 1.00 . A A . 43 ASN CG 1 1
8 6586 1 1 43 ASN H H 0.699 4.647 -3.851 1.00 . A A . 43 ASN H 1 1
8 6587 1 1 43 ASN HA H -1.550 4.975 -2.033 1.00 . A A . 43 ASN HA 1 1
8 6588 1 1 43 ASN HB2 H 0.323 6.868 -2.566 1.00 . A A . 43 ASN HB2 1 1
8 6589 1 1 43 ASN HB3 H -0.635 6.750 -4.063 1.00 . A A . 43 ASN HB3 1 1
8 6590 1 1 43 ASN HD21 H -1.761 8.529 -4.225 1.00 . A A . 43 ASN HD21 1 1
8 6591 1 1 43 ASN HD22 H -2.749 9.228 -2.984 1.00 . A A . 43 ASN HD22 1 1
8 6592 1 1 43 ASN N N -0.148 4.291 -3.433 1.00 . A A . 43 ASN N 1 1
8 6593 1 1 43 ASN ND2 N -2.089 8.536 -3.280 1.00 . A A . 43 ASN ND2 1 1
8 6594 1 1 43 ASN O O -3.540 5.172 -3.509 1.00 . A A . 43 ASN O 1 1
8 6595 1 1 43 ASN OD1 O -2.075 7.553 -1.270 1.00 . A A . 43 ASN OD1 1 1
8 6596 1 1 44 ALA C C -4.026 3.727 -6.099 1.00 . A A . 44 ALA C 1 1
8 6597 1 1 44 ALA CA C -3.191 4.992 -6.255 1.00 . A A . 44 ALA CA 1 1
8 6598 1 1 44 ALA CB C -2.605 5.075 -7.656 1.00 . A A . 44 ALA CB 1 1
8 6599 1 1 44 ALA H H -1.166 5.009 -5.560 1.00 . A A . 44 ALA H 1 1
8 6600 1 1 44 ALA HA H -3.856 5.842 -6.104 1.00 . A A . 44 ALA HA 1 1
8 6601 1 1 44 ALA HB1 H -1.925 4.241 -7.817 1.00 . A A . 44 ALA HB1 1 1
8 6602 1 1 44 ALA HB2 H -3.411 5.033 -8.389 1.00 . A A . 44 ALA HB2 1 1
8 6603 1 1 44 ALA HB3 H -2.063 6.014 -7.769 1.00 . A A . 44 ALA HB3 1 1
8 6604 1 1 44 ALA N N -2.128 5.047 -5.256 1.00 . A A . 44 ALA N 1 1
8 6605 1 1 44 ALA O O -5.256 3.776 -6.138 1.00 . A A . 44 ALA O 1 1
8 6606 1 1 45 LEU C C -4.881 1.345 -4.456 1.00 . A A . 45 LEU C 1 1
8 6607 1 1 45 LEU CA C -4.031 1.321 -5.721 1.00 . A A . 45 LEU CA 1 1
8 6608 1 1 45 LEU CB C -3.009 0.180 -5.657 1.00 . A A . 45 LEU CB 1 1
8 6609 1 1 45 LEU CD1 C -0.788 -0.558 -6.548 1.00 . A A . 45 LEU CD1 1 1
8 6610 1 1 45 LEU CD2 C -2.873 -0.940 -7.882 1.00 . A A . 45 LEU CD2 1 1
8 6611 1 1 45 LEU CG C -2.158 -0.006 -6.918 1.00 . A A . 45 LEU CG 1 1
8 6612 1 1 45 LEU H H -2.342 2.619 -5.928 1.00 . A A . 45 LEU H 1 1
8 6613 1 1 45 LEU HA H -4.715 1.138 -6.549 1.00 . A A . 45 LEU HA 1 1
8 6614 1 1 45 LEU HB2 H -2.390 0.544 -4.838 1.00 . A A . 45 LEU HB2 1 1
8 6615 1 1 45 LEU HB3 H -3.474 -0.762 -5.369 1.00 . A A . 45 LEU HB3 1 1
8 6616 1 1 45 LEU HD11 H -0.190 -0.687 -7.450 1.00 . A A . 45 LEU HD11 1 1
8 6617 1 1 45 LEU HD12 H -0.284 0.138 -5.876 1.00 . A A . 45 LEU HD12 1 1
8 6618 1 1 45 LEU HD13 H -0.906 -1.520 -6.052 1.00 . A A . 45 LEU HD13 1 1
8 6619 1 1 45 LEU HD21 H -3.838 -0.513 -8.156 1.00 . A A . 45 LEU HD21 1 1
8 6620 1 1 45 LEU HD22 H -2.267 -1.072 -8.779 1.00 . A A . 45 LEU HD22 1 1
8 6621 1 1 45 LEU HD23 H -3.027 -1.908 -7.404 1.00 . A A . 45 LEU HD23 1 1
8 6622 1 1 45 LEU HG H -2.074 0.969 -7.400 1.00 . A A . 45 LEU HG 1 1
8 6623 1 1 45 LEU N N -3.352 2.596 -5.922 1.00 . A A . 45 LEU N 1 1
8 6624 1 1 45 LEU O O -6.072 1.036 -4.493 1.00 . A A . 45 LEU O 1 1
8 6625 1 1 46 LYS C C -6.126 2.707 -2.081 1.00 . A A . 46 LYS C 1 1
8 6626 1 1 46 LYS CA C -4.951 1.740 -2.056 1.00 . A A . 46 LYS CA 1 1
8 6627 1 1 46 LYS CB C -3.980 2.120 -0.936 1.00 . A A . 46 LYS CB 1 1
8 6628 1 1 46 LYS CD C -3.741 2.526 1.534 1.00 . A A . 46 LYS CD 1 1
8 6629 1 1 46 LYS CE C -4.296 3.942 1.592 1.00 . A A . 46 LYS CE 1 1
8 6630 1 1 46 LYS CG C -4.433 1.703 0.457 1.00 . A A . 46 LYS CG 1 1
8 6631 1 1 46 LYS H H -3.289 1.981 -3.383 1.00 . A A . 46 LYS H 1 1
8 6632 1 1 46 LYS HA H -5.364 0.755 -1.838 1.00 . A A . 46 LYS HA 1 1
8 6633 1 1 46 LYS HB2 H -3.026 1.645 -1.165 1.00 . A A . 46 LYS HB2 1 1
8 6634 1 1 46 LYS HB3 H -3.863 3.204 -0.969 1.00 . A A . 46 LYS HB3 1 1
8 6635 1 1 46 LYS HD2 H -3.892 2.036 2.497 1.00 . A A . 46 LYS HD2 1 1
8 6636 1 1 46 LYS HD3 H -2.675 2.564 1.310 1.00 . A A . 46 LYS HD3 1 1
8 6637 1 1 46 LYS HE2 H -4.143 4.409 0.619 1.00 . A A . 46 LYS HE2 1 1
8 6638 1 1 46 LYS HE3 H -5.364 3.882 1.801 1.00 . A A . 46 LYS HE3 1 1
8 6639 1 1 46 LYS HG2 H -5.512 1.846 0.527 1.00 . A A . 46 LYS HG2 1 1
8 6640 1 1 46 LYS HG3 H -4.196 0.649 0.597 1.00 . A A . 46 LYS HG3 1 1
8 6641 1 1 46 LYS HZ1 H -2.641 4.815 2.449 1.00 . A A . 46 LYS HZ1 1 1
8 6642 1 1 46 LYS HZ2 H -4.026 5.687 2.649 1.00 . A A . 46 LYS HZ2 1 1
8 6643 1 1 46 LYS HZ3 H -3.772 4.326 3.545 1.00 . A A . 46 LYS HZ3 1 1
8 6644 1 1 46 LYS N N -4.262 1.713 -3.341 1.00 . A A . 46 LYS N 1 1
8 6645 1 1 46 LYS NZ N -3.630 4.758 2.642 1.00 . A A . 46 LYS NZ 1 1
8 6646 1 1 46 LYS O O -7.152 2.471 -1.444 1.00 . A A . 46 LYS O 1 1
8 6647 1 1 47 ASP C C -8.367 4.321 -3.019 1.00 . A A . 47 ASP C 1 1
8 6648 1 1 47 ASP CA C -6.960 4.871 -2.824 1.00 . A A . 47 ASP CA 1 1
8 6649 1 1 47 ASP CB C -6.640 5.895 -3.917 1.00 . A A . 47 ASP CB 1 1
8 6650 1 1 47 ASP CG C -7.417 7.200 -3.804 1.00 . A A . 47 ASP CG 1 1
8 6651 1 1 47 ASP H H -5.146 3.891 -3.398 1.00 . A A . 47 ASP H 1 1
8 6652 1 1 47 ASP HA H -6.957 5.380 -1.860 1.00 . A A . 47 ASP HA 1 1
8 6653 1 1 47 ASP HB2 H -5.576 6.112 -4.010 1.00 . A A . 47 ASP HB2 1 1
8 6654 1 1 47 ASP HB3 H -6.977 5.347 -4.797 1.00 . A A . 47 ASP HB3 1 1
8 6655 1 1 47 ASP N N -5.971 3.800 -2.822 1.00 . A A . 47 ASP N 1 1
8 6656 1 1 47 ASP O O -9.317 4.781 -2.385 1.00 . A A . 47 ASP O 1 1
8 6657 1 1 47 ASP OD1 O -7.252 7.883 -2.820 1.00 . A A . 47 ASP OD1 1 1
8 6658 1 1 47 ASP OD2 O -8.044 7.580 -4.763 1.00 . A A . 47 ASP OD2 1 1
8 6659 1 1 48 GLU C C -10.294 1.967 -2.928 1.00 . A A . 48 GLU C 1 1
8 6660 1 1 48 GLU CA C -9.782 2.701 -4.160 1.00 . A A . 48 GLU CA 1 1
8 6661 1 1 48 GLU CB C -9.674 1.735 -5.342 1.00 . A A . 48 GLU CB 1 1
8 6662 1 1 48 GLU CD C -9.267 1.398 -7.783 1.00 . A A . 48 GLU CD 1 1
8 6663 1 1 48 GLU CG C -9.472 2.410 -6.691 1.00 . A A . 48 GLU CG 1 1
8 6664 1 1 48 GLU H H -7.678 3.013 -4.401 1.00 . A A . 48 GLU H 1 1
8 6665 1 1 48 GLU HA H -10.526 3.462 -4.400 1.00 . A A . 48 GLU HA 1 1
8 6666 1 1 48 GLU HB2 H -8.831 1.074 -5.137 1.00 . A A . 48 GLU HB2 1 1
8 6667 1 1 48 GLU HB3 H -10.595 1.152 -5.362 1.00 . A A . 48 GLU HB3 1 1
8 6668 1 1 48 GLU HG2 H -10.286 3.080 -6.965 1.00 . A A . 48 GLU HG2 1 1
8 6669 1 1 48 GLU HG3 H -8.559 2.987 -6.554 1.00 . A A . 48 GLU HG3 1 1
8 6670 1 1 48 GLU N N -8.494 3.334 -3.899 1.00 . A A . 48 GLU N 1 1
8 6671 1 1 48 GLU O O -11.493 1.970 -2.646 1.00 . A A . 48 GLU O 1 1
8 6672 1 1 48 GLU OE1 O -9.216 0.230 -7.483 1.00 . A A . 48 GLU OE1 1 1
8 6673 1 1 48 GLU OE2 O -9.273 1.782 -8.929 1.00 . A A . 48 GLU OE2 1 1
8 6674 1 1 49 ILE C C -10.038 1.483 0.168 1.00 . A A . 49 ILE C 1 1
8 6675 1 1 49 ILE CA C -9.743 0.569 -1.013 1.00 . A A . 49 ILE CA 1 1
8 6676 1 1 49 ILE CB C -8.631 -0.420 -0.618 1.00 . A A . 49 ILE CB 1 1
8 6677 1 1 49 ILE CD1 C -9.458 -2.246 -2.195 1.00 . A A . 49 ILE CD1 1 1
8 6678 1 1 49 ILE CG1 C -8.307 -1.354 -1.789 1.00 . A A . 49 ILE CG1 1 1
8 6679 1 1 49 ILE CG2 C -9.041 -1.221 0.607 1.00 . A A . 49 ILE CG2 1 1
8 6680 1 1 49 ILE H H -8.409 1.394 -2.469 1.00 . A A . 49 ILE H 1 1
8 6681 1 1 49 ILE HA H -10.671 0.023 -1.179 1.00 . A A . 49 ILE HA 1 1
8 6682 1 1 49 ILE HB H -7.720 0.138 -0.401 1.00 . A A . 49 ILE HB 1 1
8 6683 1 1 49 ILE HD11 H -10.306 -1.632 -2.497 1.00 . A A . 49 ILE HD11 1 1
8 6684 1 1 49 ILE HD12 H -9.153 -2.878 -3.029 1.00 . A A . 49 ILE HD12 1 1
8 6685 1 1 49 ILE HD13 H -9.748 -2.873 -1.351 1.00 . A A . 49 ILE HD13 1 1
8 6686 1 1 49 ILE HG12 H -8.018 -0.727 -2.633 1.00 . A A . 49 ILE HG12 1 1
8 6687 1 1 49 ILE HG13 H -7.460 -1.969 -1.487 1.00 . A A . 49 ILE HG13 1 1
8 6688 1 1 49 ILE HG21 H -8.243 -1.915 0.872 1.00 . A A . 49 ILE HG21 1 1
8 6689 1 1 49 ILE HG22 H -9.222 -0.543 1.440 1.00 . A A . 49 ILE HG22 1 1
8 6690 1 1 49 ILE HG23 H -9.951 -1.780 0.389 1.00 . A A . 49 ILE HG23 1 1
8 6691 1 1 49 ILE N N -9.381 1.338 -2.197 1.00 . A A . 49 ILE N 1 1
8 6692 1 1 49 ILE O O -10.992 1.261 0.916 1.00 . A A . 49 ILE O 1 1
8 6693 1 1 50 LEU C C -10.706 4.228 1.276 1.00 . A A . 50 LEU C 1 1
8 6694 1 1 50 LEU CA C -9.393 3.470 1.419 1.00 . A A . 50 LEU CA 1 1
8 6695 1 1 50 LEU CB C -8.213 4.449 1.462 1.00 . A A . 50 LEU CB 1 1
8 6696 1 1 50 LEU CD1 C -8.132 4.743 3.948 1.00 . A A . 50 LEU CD1 1 1
8 6697 1 1 50 LEU CD2 C -7.117 6.467 2.440 1.00 . A A . 50 LEU CD2 1 1
8 6698 1 1 50 LEU CG C -8.248 5.464 2.612 1.00 . A A . 50 LEU CG 1 1
8 6699 1 1 50 LEU H H -8.447 2.637 -0.309 1.00 . A A . 50 LEU H 1 1
8 6700 1 1 50 LEU HA H -9.447 2.939 2.369 1.00 . A A . 50 LEU HA 1 1
8 6701 1 1 50 LEU HB2 H -7.400 3.740 1.614 1.00 . A A . 50 LEU HB2 1 1
8 6702 1 1 50 LEU HB3 H -8.076 4.958 0.508 1.00 . A A . 50 LEU HB3 1 1
8 6703 1 1 50 LEU HD11 H -8.158 5.471 4.759 1.00 . A A . 50 LEU HD11 1 1
8 6704 1 1 50 LEU HD12 H -8.963 4.048 4.060 1.00 . A A . 50 LEU HD12 1 1
8 6705 1 1 50 LEU HD13 H -7.191 4.194 3.985 1.00 . A A . 50 LEU HD13 1 1
8 6706 1 1 50 LEU HD21 H -7.236 6.990 1.491 1.00 . A A . 50 LEU HD21 1 1
8 6707 1 1 50 LEU HD22 H -7.143 7.187 3.257 1.00 . A A . 50 LEU HD22 1 1
8 6708 1 1 50 LEU HD23 H -6.161 5.942 2.448 1.00 . A A . 50 LEU HD23 1 1
8 6709 1 1 50 LEU HG H -9.190 6.008 2.536 1.00 . A A . 50 LEU HG 1 1
8 6710 1 1 50 LEU N N -9.215 2.513 0.334 1.00 . A A . 50 LEU N 1 1
8 6711 1 1 50 LEU O O -11.355 4.560 2.268 1.00 . A A . 50 LEU O 1 1
8 6712 1 1 51 LYS C C -13.455 4.272 -0.614 1.00 . A A . 51 LYS C 1 1
8 6713 1 1 51 LYS CA C -12.328 5.227 -0.242 1.00 . A A . 51 LYS CA 1 1
8 6714 1 1 51 LYS CB C -12.111 6.246 -1.361 1.00 . A A . 51 LYS CB 1 1
8 6715 1 1 51 LYS CD C -10.980 8.339 -2.173 1.00 . A A . 51 LYS CD 1 1
8 6716 1 1 51 LYS CE C -10.044 9.484 -1.810 1.00 . A A . 51 LYS CE 1 1
8 6717 1 1 51 LYS CG C -11.149 7.372 -1.010 1.00 . A A . 51 LYS CG 1 1
8 6718 1 1 51 LYS H H -10.516 4.200 -0.738 1.00 . A A . 51 LYS H 1 1
8 6719 1 1 51 LYS HA H -12.652 5.758 0.653 1.00 . A A . 51 LYS HA 1 1
8 6720 1 1 51 LYS HB2 H -11.729 5.698 -2.223 1.00 . A A . 51 LYS HB2 1 1
8 6721 1 1 51 LYS HB3 H -13.087 6.666 -1.605 1.00 . A A . 51 LYS HB3 1 1
8 6722 1 1 51 LYS HD2 H -10.572 7.792 -3.023 1.00 . A A . 51 LYS HD2 1 1
8 6723 1 1 51 LYS HD3 H -11.958 8.741 -2.435 1.00 . A A . 51 LYS HD3 1 1
8 6724 1 1 51 LYS HE2 H -10.487 10.037 -0.983 1.00 . A A . 51 LYS HE2 1 1
8 6725 1 1 51 LYS HE3 H -9.093 9.059 -1.494 1.00 . A A . 51 LYS HE3 1 1
8 6726 1 1 51 LYS HG2 H -11.544 7.908 -0.146 1.00 . A A . 51 LYS HG2 1 1
8 6727 1 1 51 LYS HG3 H -10.183 6.937 -0.756 1.00 . A A . 51 LYS HG3 1 1
8 6728 1 1 51 LYS HZ1 H -10.702 10.798 -3.251 1.00 . A A . 51 LYS HZ1 1 1
8 6729 1 1 51 LYS HZ2 H -9.196 11.146 -2.677 1.00 . A A . 51 LYS HZ2 1 1
8 6730 1 1 51 LYS HZ3 H -9.410 9.891 -3.726 1.00 . A A . 51 LYS HZ3 1 1
8 6731 1 1 51 LYS N N -11.093 4.502 0.034 1.00 . A A . 51 LYS N 1 1
8 6732 1 1 51 LYS NZ N -9.820 10.404 -2.958 1.00 . A A . 51 LYS NZ 1 1
8 6733 1 1 51 LYS O O -14.473 4.685 -1.167 1.00 . A A . 51 LYS O 1 1
8 6734 1 1 52 ALA C C -15.539 2.208 0.218 1.00 . A A . 52 ALA C 1 1
8 6735 1 1 52 ALA CA C -14.272 1.979 -0.597 1.00 . A A . 52 ALA CA 1 1
8 6736 1 1 52 ALA CB C -13.713 0.588 -0.334 1.00 . A A . 52 ALA CB 1 1
8 6737 1 1 52 ALA H H -12.405 2.718 0.144 1.00 . A A . 52 ALA H 1 1
8 6738 1 1 52 ALA HA H -14.545 2.051 -1.650 1.00 . A A . 52 ALA HA 1 1
8 6739 1 1 52 ALA HB1 H -13.420 0.506 0.712 1.00 . A A . 52 ALA HB1 1 1
8 6740 1 1 52 ALA HB2 H -14.476 -0.157 -0.557 1.00 . A A . 52 ALA HB2 1 1
8 6741 1 1 52 ALA HB3 H -12.843 0.419 -0.969 1.00 . A A . 52 ALA HB3 1 1
8 6742 1 1 52 ALA N N -13.267 2.994 -0.304 1.00 . A A . 52 ALA N 1 1
8 6743 1 1 52 ALA O O -16.338 3.030 -0.135 1.00 . A A . 52 ALA O 1 1
8 6744 1 1 52 ALA OXT O -15.737 1.564 1.211 1.00 . A A . 52 ALA OXT 1 1
9 6745 1 1 1 GLY C C 18.083 -1.364 -1.532 1.00 . A A . 1 GLY C 1 1
9 6746 1 1 1 GLY CA C 17.511 -2.774 -1.580 1.00 . A A . 1 GLY CA 1 1
9 6747 1 1 1 GLY H1 H 15.414 -3.116 -1.845 1.00 . A A . 1 GLY H1 1 1
9 6748 1 1 1 GLY H2 H 15.803 -3.322 -0.411 1.00 . A A . 1 GLY H2 1 1
9 6749 1 1 1 GLY H3 H 15.646 -1.932 -0.952 1.00 . A A . 1 GLY H3 1 1
9 6750 1 1 1 GLY HA2 H 18.071 -3.408 -0.892 1.00 . A A . 1 GLY HA2 1 1
9 6751 1 1 1 GLY HA3 H 17.610 -3.163 -2.593 1.00 . A A . 1 GLY HA3 1 1
9 6752 1 1 1 GLY N N 16.104 -2.786 -1.200 1.00 . A A . 1 GLY N 1 1
9 6753 1 1 1 GLY O O 19.003 -1.082 -0.764 1.00 . A A . 1 GLY O 1 1
9 6754 1 1 2 THR C C 17.292 1.768 -1.384 1.00 . A A . 2 THR C 1 1
9 6755 1 1 2 THR CA C 17.997 0.902 -2.419 1.00 . A A . 2 THR CA 1 1
9 6756 1 1 2 THR CB C 17.776 1.509 -3.817 1.00 . A A . 2 THR CB 1 1
9 6757 1 1 2 THR CG2 C 18.376 0.613 -4.889 1.00 . A A . 2 THR CG2 1 1
9 6758 1 1 2 THR H H 16.774 -0.771 -2.955 1.00 . A A . 2 THR H 1 1
9 6759 1 1 2 THR HA H 19.061 0.945 -2.184 1.00 . A A . 2 THR HA 1 1
9 6760 1 1 2 THR HB H 18.250 2.489 -3.857 1.00 . A A . 2 THR HB 1 1
9 6761 1 1 2 THR HG1 H 16.220 1.787 -4.998 1.00 . A A . 2 THR HG1 1 1
9 6762 1 1 2 THR HG21 H 17.902 -0.367 -4.851 1.00 . A A . 2 THR HG21 1 1
9 6763 1 1 2 THR HG22 H 18.210 1.060 -5.869 1.00 . A A . 2 THR HG22 1 1
9 6764 1 1 2 THR HG23 H 19.447 0.506 -4.715 1.00 . A A . 2 THR HG23 1 1
9 6765 1 1 2 THR N N 17.533 -0.479 -2.357 1.00 . A A . 2 THR N 1 1
9 6766 1 1 2 THR O O 16.329 1.334 -0.750 1.00 . A A . 2 THR O 1 1
9 6767 1 1 2 THR OG1 O 16.371 1.661 -4.058 1.00 . A A . 2 THR OG1 1 1
9 6768 1 1 3 ILE C C 15.732 4.275 -0.736 1.00 . A A . 3 ILE C 1 1
9 6769 1 1 3 ILE CA C 17.153 3.944 -0.302 1.00 . A A . 3 ILE CA 1 1
9 6770 1 1 3 ILE CB C 17.966 5.247 -0.202 1.00 . A A . 3 ILE CB 1 1
9 6771 1 1 3 ILE CD1 C 20.279 6.144 0.390 1.00 . A A . 3 ILE CD1 1 1
9 6772 1 1 3 ILE CG1 C 19.309 4.988 0.486 1.00 . A A . 3 ILE CG1 1 1
9 6773 1 1 3 ILE CG2 C 17.178 6.311 0.546 1.00 . A A . 3 ILE CG2 1 1
9 6774 1 1 3 ILE H H 18.595 3.274 -1.735 1.00 . A A . 3 ILE H 1 1
9 6775 1 1 3 ILE HA H 17.044 3.508 0.691 1.00 . A A . 3 ILE HA 1 1
9 6776 1 1 3 ILE HB H 18.193 5.602 -1.207 1.00 . A A . 3 ILE HB 1 1
9 6777 1 1 3 ILE HD11 H 19.842 7.025 0.857 1.00 . A A . 3 ILE HD11 1 1
9 6778 1 1 3 ILE HD12 H 21.207 5.885 0.900 1.00 . A A . 3 ILE HD12 1 1
9 6779 1 1 3 ILE HD13 H 20.490 6.356 -0.659 1.00 . A A . 3 ILE HD13 1 1
9 6780 1 1 3 ILE HG12 H 19.100 4.775 1.534 1.00 . A A . 3 ILE HG12 1 1
9 6781 1 1 3 ILE HG13 H 19.748 4.106 0.018 1.00 . A A . 3 ILE HG13 1 1
9 6782 1 1 3 ILE HG21 H 17.768 7.226 0.608 1.00 . A A . 3 ILE HG21 1 1
9 6783 1 1 3 ILE HG22 H 16.249 6.515 0.016 1.00 . A A . 3 ILE HG22 1 1
9 6784 1 1 3 ILE HG23 H 16.952 5.957 1.552 1.00 . A A . 3 ILE HG23 1 1
9 6785 1 1 3 ILE N N 17.775 2.993 -1.216 1.00 . A A . 3 ILE N 1 1
9 6786 1 1 3 ILE O O 14.830 4.394 0.094 1.00 . A A . 3 ILE O 1 1
9 6787 1 1 4 ASP C C 13.283 3.489 -2.356 1.00 . A A . 4 ASP C 1 1
9 6788 1 1 4 ASP CA C 14.211 4.673 -2.596 1.00 . A A . 4 ASP CA 1 1
9 6789 1 1 4 ASP CB C 14.302 4.975 -4.093 1.00 . A A . 4 ASP CB 1 1
9 6790 1 1 4 ASP CG C 14.882 6.344 -4.425 1.00 . A A . 4 ASP CG 1 1
9 6791 1 1 4 ASP H H 16.327 4.365 -2.667 1.00 . A A . 4 ASP H 1 1
9 6792 1 1 4 ASP HA H 13.756 5.529 -2.095 1.00 . A A . 4 ASP HA 1 1
9 6793 1 1 4 ASP HB2 H 14.833 4.209 -4.659 1.00 . A A . 4 ASP HB2 1 1
9 6794 1 1 4 ASP HB3 H 13.244 4.956 -4.358 1.00 . A A . 4 ASP HB3 1 1
9 6795 1 1 4 ASP N N 15.536 4.425 -2.042 1.00 . A A . 4 ASP N 1 1
9 6796 1 1 4 ASP O O 12.099 3.664 -2.069 1.00 . A A . 4 ASP O 1 1
9 6797 1 1 4 ASP OD1 O 14.996 7.151 -3.533 1.00 . A A . 4 ASP OD1 1 1
9 6798 1 1 4 ASP OD2 O 15.350 6.517 -5.525 1.00 . A A . 4 ASP OD2 1 1
9 6799 1 1 5 GLU C C 12.766 0.920 -0.725 1.00 . A A . 5 GLU C 1 1
9 6800 1 1 5 GLU CA C 13.067 1.068 -2.211 1.00 . A A . 5 GLU CA 1 1
9 6801 1 1 5 GLU CB C 13.824 -0.160 -2.720 1.00 . A A . 5 GLU CB 1 1
9 6802 1 1 5 GLU CD C 14.794 -1.398 -4.660 1.00 . A A . 5 GLU CD 1 1
9 6803 1 1 5 GLU CG C 13.891 -0.273 -4.237 1.00 . A A . 5 GLU CG 1 1
9 6804 1 1 5 GLU H H 14.795 2.206 -2.759 1.00 . A A . 5 GLU H 1 1
9 6805 1 1 5 GLU HA H 12.102 1.119 -2.718 1.00 . A A . 5 GLU HA 1 1
9 6806 1 1 5 GLU HB2 H 14.834 -0.101 -2.316 1.00 . A A . 5 GLU HB2 1 1
9 6807 1 1 5 GLU HB3 H 13.320 -1.036 -2.313 1.00 . A A . 5 GLU HB3 1 1
9 6808 1 1 5 GLU HG2 H 12.916 -0.394 -4.706 1.00 . A A . 5 GLU HG2 1 1
9 6809 1 1 5 GLU HG3 H 14.326 0.676 -4.545 1.00 . A A . 5 GLU HG3 1 1
9 6810 1 1 5 GLU N N 13.828 2.283 -2.476 1.00 . A A . 5 GLU N 1 1
9 6811 1 1 5 GLU O O 11.749 0.343 -0.342 1.00 . A A . 5 GLU O 1 1
9 6812 1 1 5 GLU OE1 O 15.480 -1.932 -3.823 1.00 . A A . 5 GLU OE1 1 1
9 6813 1 1 5 GLU OE2 O 14.715 -1.800 -5.797 1.00 . A A . 5 GLU OE2 1 1
9 6814 1 1 6 TRP C C 12.294 2.392 1.922 1.00 . A A . 6 TRP C 1 1
9 6815 1 1 6 TRP CA C 13.442 1.463 1.550 1.00 . A A . 6 TRP CA 1 1
9 6816 1 1 6 TRP CB C 14.719 1.890 2.277 1.00 . A A . 6 TRP CB 1 1
9 6817 1 1 6 TRP CD1 C 15.697 -0.438 1.867 1.00 . A A . 6 TRP CD1 1 1
9 6818 1 1 6 TRP CD2 C 17.214 1.101 2.444 1.00 . A A . 6 TRP CD2 1 1
9 6819 1 1 6 TRP CE2 C 17.874 -0.126 2.249 1.00 . A A . 6 TRP CE2 1 1
9 6820 1 1 6 TRP CE3 C 17.968 2.221 2.814 1.00 . A A . 6 TRP CE3 1 1
9 6821 1 1 6 TRP CG C 15.821 0.879 2.195 1.00 . A A . 6 TRP CG 1 1
9 6822 1 1 6 TRP CH2 C 19.960 0.871 2.778 1.00 . A A . 6 TRP CH2 1 1
9 6823 1 1 6 TRP CZ2 C 19.243 -0.268 2.410 1.00 . A A . 6 TRP CZ2 1 1
9 6824 1 1 6 TRP CZ3 C 19.342 2.079 2.976 1.00 . A A . 6 TRP CZ3 1 1
9 6825 1 1 6 TRP H H 14.510 1.838 -0.266 1.00 . A A . 6 TRP H 1 1
9 6826 1 1 6 TRP HA H 13.162 0.467 1.895 1.00 . A A . 6 TRP HA 1 1
9 6827 1 1 6 TRP HB2 H 15.108 2.812 1.844 1.00 . A A . 6 TRP HB2 1 1
9 6828 1 1 6 TRP HB3 H 14.515 2.045 3.336 1.00 . A A . 6 TRP HB3 1 1
9 6829 1 1 6 TRP HD1 H 14.694 -0.797 1.640 1.00 . A A . 6 TRP HD1 1 1
9 6830 1 1 6 TRP HE1 H 17.100 -2.026 1.696 1.00 . A A . 6 TRP HE1 1 1
9 6831 1 1 6 TRP HE3 H 17.528 3.203 2.980 1.00 . A A . 6 TRP HE3 1 1
9 6832 1 1 6 TRP HH2 H 21.040 0.802 2.915 1.00 . A A . 6 TRP HH2 1 1
9 6833 1 1 6 TRP HZ2 H 19.694 -1.247 2.244 1.00 . A A . 6 TRP HZ2 1 1
9 6834 1 1 6 TRP HZ3 H 19.917 2.959 3.265 1.00 . A A . 6 TRP HZ3 1 1
9 6835 1 1 6 TRP N N 13.660 1.444 0.109 1.00 . A A . 6 TRP N 1 1
9 6836 1 1 6 TRP NE1 N 16.924 -1.052 1.898 1.00 . A A . 6 TRP NE1 1 1
9 6837 1 1 6 TRP O O 11.466 2.062 2.773 1.00 . A A . 6 TRP O 1 1
9 6838 1 1 7 LEU C C 9.830 3.890 0.973 1.00 . A A . 7 LEU C 1 1
9 6839 1 1 7 LEU CA C 11.143 4.487 1.463 1.00 . A A . 7 LEU CA 1 1
9 6840 1 1 7 LEU CB C 11.436 5.804 0.734 1.00 . A A . 7 LEU CB 1 1
9 6841 1 1 7 LEU CD1 C 13.131 7.553 0.147 1.00 . A A . 7 LEU CD1 1 1
9 6842 1 1 7 LEU CD2 C 12.417 7.236 2.528 1.00 . A A . 7 LEU CD2 1 1
9 6843 1 1 7 LEU CG C 12.696 6.543 1.201 1.00 . A A . 7 LEU CG 1 1
9 6844 1 1 7 LEU H H 12.998 3.797 0.649 1.00 . A A . 7 LEU H 1 1
9 6845 1 1 7 LEU HA H 11.011 4.694 2.525 1.00 . A A . 7 LEU HA 1 1
9 6846 1 1 7 LEU HB2 H 11.581 5.421 -0.274 1.00 . A A . 7 LEU HB2 1 1
9 6847 1 1 7 LEU HB3 H 10.575 6.473 0.747 1.00 . A A . 7 LEU HB3 1 1
9 6848 1 1 7 LEU HD11 H 14.026 8.073 0.489 1.00 . A A . 7 LEU HD11 1 1
9 6849 1 1 7 LEU HD12 H 13.347 7.034 -0.786 1.00 . A A . 7 LEU HD12 1 1
9 6850 1 1 7 LEU HD13 H 12.332 8.276 -0.015 1.00 . A A . 7 LEU HD13 1 1
9 6851 1 1 7 LEU HD21 H 12.135 6.492 3.274 1.00 . A A . 7 LEU HD21 1 1
9 6852 1 1 7 LEU HD22 H 13.314 7.760 2.860 1.00 . A A . 7 LEU HD22 1 1
9 6853 1 1 7 LEU HD23 H 11.604 7.950 2.402 1.00 . A A . 7 LEU HD23 1 1
9 6854 1 1 7 LEU HG H 13.467 5.792 1.373 1.00 . A A . 7 LEU HG 1 1
9 6855 1 1 7 LEU N N 12.247 3.554 1.280 1.00 . A A . 7 LEU N 1 1
9 6856 1 1 7 LEU O O 8.804 3.989 1.644 1.00 . A A . 7 LEU O 1 1
9 6857 1 1 8 LEU C C 8.253 1.444 0.124 1.00 . A A . 8 LEU C 1 1
9 6858 1 1 8 LEU CA C 8.698 2.604 -0.757 1.00 . A A . 8 LEU CA 1 1
9 6859 1 1 8 LEU CB C 8.992 2.113 -2.180 1.00 . A A . 8 LEU CB 1 1
9 6860 1 1 8 LEU CD1 C 6.575 1.665 -2.660 1.00 . A A . 8 LEU CD1 1 1
9 6861 1 1 8 LEU CD2 C 8.351 0.764 -4.179 1.00 . A A . 8 LEU CD2 1 1
9 6862 1 1 8 LEU CG C 7.987 1.099 -2.741 1.00 . A A . 8 LEU CG 1 1
9 6863 1 1 8 LEU H H 10.735 3.258 -0.723 1.00 . A A . 8 LEU H 1 1
9 6864 1 1 8 LEU HA H 7.864 3.304 -0.791 1.00 . A A . 8 LEU HA 1 1
9 6865 1 1 8 LEU HB2 H 8.909 3.057 -2.715 1.00 . A A . 8 LEU HB2 1 1
9 6866 1 1 8 LEU HB3 H 10.009 1.732 -2.273 1.00 . A A . 8 LEU HB3 1 1
9 6867 1 1 8 LEU HD11 H 5.867 0.938 -3.060 1.00 . A A . 8 LEU HD11 1 1
9 6868 1 1 8 LEU HD12 H 6.327 1.875 -1.619 1.00 . A A . 8 LEU HD12 1 1
9 6869 1 1 8 LEU HD13 H 6.518 2.584 -3.241 1.00 . A A . 8 LEU HD13 1 1
9 6870 1 1 8 LEU HD21 H 9.353 0.336 -4.211 1.00 . A A . 8 LEU HD21 1 1
9 6871 1 1 8 LEU HD22 H 7.636 0.043 -4.577 1.00 . A A . 8 LEU HD22 1 1
9 6872 1 1 8 LEU HD23 H 8.326 1.672 -4.782 1.00 . A A . 8 LEU HD23 1 1
9 6873 1 1 8 LEU HG H 8.082 0.187 -2.152 1.00 . A A . 8 LEU HG 1 1
9 6874 1 1 8 LEU N N 9.870 3.270 -0.201 1.00 . A A . 8 LEU N 1 1
9 6875 1 1 8 LEU O O 7.059 1.226 0.324 1.00 . A A . 8 LEU O 1 1
9 6876 1 1 9 LYS C C 8.167 0.183 2.810 1.00 . A A . 9 LYS C 1 1
9 6877 1 1 9 LYS CA C 8.942 -0.355 1.614 1.00 . A A . 9 LYS CA 1 1
9 6878 1 1 9 LYS CB C 10.241 -1.013 2.081 1.00 . A A . 9 LYS CB 1 1
9 6879 1 1 9 LYS CD C 11.380 -2.647 3.614 1.00 . A A . 9 LYS CD 1 1
9 6880 1 1 9 LYS CE C 12.173 -1.521 4.261 1.00 . A A . 9 LYS CE 1 1
9 6881 1 1 9 LYS CG C 10.047 -2.149 3.077 1.00 . A A . 9 LYS CG 1 1
9 6882 1 1 9 LYS H H 10.179 0.875 0.374 1.00 . A A . 9 LYS H 1 1
9 6883 1 1 9 LYS HA H 8.312 -1.116 1.153 1.00 . A A . 9 LYS HA 1 1
9 6884 1 1 9 LYS HB2 H 10.743 -1.394 1.191 1.00 . A A . 9 LYS HB2 1 1
9 6885 1 1 9 LYS HB3 H 10.849 -0.232 2.536 1.00 . A A . 9 LYS HB3 1 1
9 6886 1 1 9 LYS HD2 H 11.188 -3.428 4.352 1.00 . A A . 9 LYS HD2 1 1
9 6887 1 1 9 LYS HD3 H 11.954 -3.064 2.786 1.00 . A A . 9 LYS HD3 1 1
9 6888 1 1 9 LYS HE2 H 12.256 -0.706 3.544 1.00 . A A . 9 LYS HE2 1 1
9 6889 1 1 9 LYS HE3 H 11.627 -1.179 5.138 1.00 . A A . 9 LYS HE3 1 1
9 6890 1 1 9 LYS HG2 H 9.436 -1.784 3.904 1.00 . A A . 9 LYS HG2 1 1
9 6891 1 1 9 LYS HG3 H 9.529 -2.965 2.575 1.00 . A A . 9 LYS HG3 1 1
9 6892 1 1 9 LYS HZ1 H 14.043 -2.278 3.854 1.00 . A A . 9 LYS HZ1 1 1
9 6893 1 1 9 LYS HZ2 H 14.028 -1.189 5.091 1.00 . A A . 9 LYS HZ2 1 1
9 6894 1 1 9 LYS HZ3 H 13.460 -2.719 5.333 1.00 . A A . 9 LYS HZ3 1 1
9 6895 1 1 9 LYS N N 9.223 0.702 0.650 1.00 . A A . 9 LYS N 1 1
9 6896 1 1 9 LYS NZ N 13.535 -1.962 4.668 1.00 . A A . 9 LYS NZ 1 1
9 6897 1 1 9 LYS O O 7.274 -0.483 3.334 1.00 . A A . 9 LYS O 1 1
9 6898 1 1 10 GLU C C 6.449 2.589 3.835 1.00 . A A . 10 GLU C 1 1
9 6899 1 1 10 GLU CA C 7.794 2.059 4.316 1.00 . A A . 10 GLU CA 1 1
9 6900 1 1 10 GLU CB C 8.633 3.201 4.895 1.00 . A A . 10 GLU CB 1 1
9 6901 1 1 10 GLU CD C 10.686 3.921 6.122 1.00 . A A . 10 GLU CD 1 1
9 6902 1 1 10 GLU CG C 9.858 2.748 5.678 1.00 . A A . 10 GLU CG 1 1
9 6903 1 1 10 GLU H H 9.298 1.860 2.807 1.00 . A A . 10 GLU H 1 1
9 6904 1 1 10 GLU HA H 7.579 1.346 5.114 1.00 . A A . 10 GLU HA 1 1
9 6905 1 1 10 GLU HB2 H 8.948 3.821 4.056 1.00 . A A . 10 GLU HB2 1 1
9 6906 1 1 10 GLU HB3 H 7.979 3.779 5.548 1.00 . A A . 10 GLU HB3 1 1
9 6907 1 1 10 GLU HG2 H 9.615 2.126 6.540 1.00 . A A . 10 GLU HG2 1 1
9 6908 1 1 10 GLU HG3 H 10.420 2.159 4.954 1.00 . A A . 10 GLU HG3 1 1
9 6909 1 1 10 GLU N N 8.515 1.391 3.239 1.00 . A A . 10 GLU N 1 1
9 6910 1 1 10 GLU O O 5.473 2.603 4.584 1.00 . A A . 10 GLU O 1 1
9 6911 1 1 10 GLU OE1 O 10.343 5.029 5.785 1.00 . A A . 10 GLU OE1 1 1
9 6912 1 1 10 GLU OE2 O 11.596 3.721 6.893 1.00 . A A . 10 GLU OE2 1 1
9 6913 1 1 11 ALA C C 4.121 2.393 1.923 1.00 . A A . 11 ALA C 1 1
9 6914 1 1 11 ALA CA C 5.167 3.499 1.977 1.00 . A A . 11 ALA CA 1 1
9 6915 1 1 11 ALA CB C 5.433 4.049 0.583 1.00 . A A . 11 ALA CB 1 1
9 6916 1 1 11 ALA H H 7.253 3.025 2.030 1.00 . A A . 11 ALA H 1 1
9 6917 1 1 11 ALA HA H 4.762 4.300 2.595 1.00 . A A . 11 ALA HA 1 1
9 6918 1 1 11 ALA HB1 H 5.853 3.264 -0.044 1.00 . A A . 11 ALA HB1 1 1
9 6919 1 1 11 ALA HB2 H 4.498 4.400 0.147 1.00 . A A . 11 ALA HB2 1 1
9 6920 1 1 11 ALA HB3 H 6.137 4.879 0.647 1.00 . A A . 11 ALA HB3 1 1
9 6921 1 1 11 ALA N N 6.406 3.024 2.580 1.00 . A A . 11 ALA N 1 1
9 6922 1 1 11 ALA O O 2.938 2.632 2.164 1.00 . A A . 11 ALA O 1 1
9 6923 1 1 12 LYS C C 3.051 -0.296 2.866 1.00 . A A . 12 LYS C 1 1
9 6924 1 1 12 LYS CA C 3.665 0.037 1.512 1.00 . A A . 12 LYS CA 1 1
9 6925 1 1 12 LYS CB C 4.404 -1.180 0.956 1.00 . A A . 12 LYS CB 1 1
9 6926 1 1 12 LYS CD C 5.964 -2.019 -0.829 1.00 . A A . 12 LYS CD 1 1
9 6927 1 1 12 LYS CE C 6.346 -1.941 -2.299 1.00 . A A . 12 LYS CE 1 1
9 6928 1 1 12 LYS CG C 4.850 -1.038 -0.493 1.00 . A A . 12 LYS CG 1 1
9 6929 1 1 12 LYS H H 5.549 1.049 1.428 1.00 . A A . 12 LYS H 1 1
9 6930 1 1 12 LYS HA H 2.835 0.275 0.845 1.00 . A A . 12 LYS HA 1 1
9 6931 1 1 12 LYS HB2 H 5.277 -1.341 1.589 1.00 . A A . 12 LYS HB2 1 1
9 6932 1 1 12 LYS HB3 H 3.730 -2.033 1.045 1.00 . A A . 12 LYS HB3 1 1
9 6933 1 1 12 LYS HD2 H 6.833 -1.781 -0.213 1.00 . A A . 12 LYS HD2 1 1
9 6934 1 1 12 LYS HD3 H 5.621 -3.027 -0.597 1.00 . A A . 12 LYS HD3 1 1
9 6935 1 1 12 LYS HE2 H 5.444 -2.070 -2.894 1.00 . A A . 12 LYS HE2 1 1
9 6936 1 1 12 LYS HE3 H 6.768 -0.955 -2.490 1.00 . A A . 12 LYS HE3 1 1
9 6937 1 1 12 LYS HG2 H 3.991 -1.227 -1.140 1.00 . A A . 12 LYS HG2 1 1
9 6938 1 1 12 LYS HG3 H 5.203 -0.019 -0.648 1.00 . A A . 12 LYS HG3 1 1
9 6939 1 1 12 LYS HZ1 H 6.949 -3.900 -2.495 1.00 . A A . 12 LYS HZ1 1 1
9 6940 1 1 12 LYS HZ2 H 7.566 -2.899 -3.652 1.00 . A A . 12 LYS HZ2 1 1
9 6941 1 1 12 LYS HZ3 H 8.178 -2.865 -2.121 1.00 . A A . 12 LYS HZ3 1 1
9 6942 1 1 12 LYS N N 4.564 1.181 1.607 1.00 . A A . 12 LYS N 1 1
9 6943 1 1 12 LYS NZ N 7.340 -2.985 -2.672 1.00 . A A . 12 LYS NZ 1 1
9 6944 1 1 12 LYS O O 1.846 -0.520 2.974 1.00 . A A . 12 LYS O 1 1
9 6945 1 1 13 GLU C C 2.563 0.420 5.832 1.00 . A A . 13 GLU C 1 1
9 6946 1 1 13 GLU CA C 3.438 -0.677 5.240 1.00 . A A . 13 GLU CA 1 1
9 6947 1 1 13 GLU CB C 4.636 -0.944 6.153 1.00 . A A . 13 GLU CB 1 1
9 6948 1 1 13 GLU CD C 6.629 -2.352 6.689 1.00 . A A . 13 GLU CD 1 1
9 6949 1 1 13 GLU CG C 5.408 -2.214 5.823 1.00 . A A . 13 GLU CG 1 1
9 6950 1 1 13 GLU H H 4.861 -0.098 3.748 1.00 . A A . 13 GLU H 1 1
9 6951 1 1 13 GLU HA H 2.823 -1.577 5.199 1.00 . A A . 13 GLU HA 1 1
9 6952 1 1 13 GLU HB2 H 5.300 -0.084 6.068 1.00 . A A . 13 GLU HB2 1 1
9 6953 1 1 13 GLU HB3 H 4.253 -1.008 7.172 1.00 . A A . 13 GLU HB3 1 1
9 6954 1 1 13 GLU HG2 H 4.806 -3.119 5.898 1.00 . A A . 13 GLU HG2 1 1
9 6955 1 1 13 GLU HG3 H 5.712 -2.066 4.787 1.00 . A A . 13 GLU HG3 1 1
9 6956 1 1 13 GLU N N 3.888 -0.325 3.898 1.00 . A A . 13 GLU N 1 1
9 6957 1 1 13 GLU O O 1.522 0.143 6.427 1.00 . A A . 13 GLU O 1 1
9 6958 1 1 13 GLU OE1 O 6.886 -1.465 7.467 1.00 . A A . 13 GLU OE1 1 1
9 6959 1 1 13 GLU OE2 O 7.242 -3.393 6.655 1.00 . A A . 13 GLU OE2 1 1
9 6960 1 1 14 LYS C C 0.951 3.038 5.760 1.00 . A A . 14 LYS C 1 1
9 6961 1 1 14 LYS CA C 2.344 2.794 6.325 1.00 . A A . 14 LYS CA 1 1
9 6962 1 1 14 LYS CB C 3.195 4.057 6.187 1.00 . A A . 14 LYS CB 1 1
9 6963 1 1 14 LYS CD C 5.202 5.386 6.917 1.00 . A A . 14 LYS CD 1 1
9 6964 1 1 14 LYS CE C 4.305 6.586 7.181 1.00 . A A . 14 LYS CE 1 1
9 6965 1 1 14 LYS CG C 4.437 4.078 7.069 1.00 . A A . 14 LYS CG 1 1
9 6966 1 1 14 LYS H H 3.786 1.838 5.065 1.00 . A A . 14 LYS H 1 1
9 6967 1 1 14 LYS HA H 2.215 2.576 7.386 1.00 . A A . 14 LYS HA 1 1
9 6968 1 1 14 LYS HB2 H 3.493 4.128 5.140 1.00 . A A . 14 LYS HB2 1 1
9 6969 1 1 14 LYS HB3 H 2.557 4.903 6.440 1.00 . A A . 14 LYS HB3 1 1
9 6970 1 1 14 LYS HD2 H 6.030 5.388 7.626 1.00 . A A . 14 LYS HD2 1 1
9 6971 1 1 14 LYS HD3 H 5.593 5.442 5.902 1.00 . A A . 14 LYS HD3 1 1
9 6972 1 1 14 LYS HE2 H 4.775 7.466 6.745 1.00 . A A . 14 LYS HE2 1 1
9 6973 1 1 14 LYS HE3 H 3.345 6.409 6.694 1.00 . A A . 14 LYS HE3 1 1
9 6974 1 1 14 LYS HG2 H 4.126 3.958 8.107 1.00 . A A . 14 LYS HG2 1 1
9 6975 1 1 14 LYS HG3 H 5.080 3.247 6.783 1.00 . A A . 14 LYS HG3 1 1
9 6976 1 1 14 LYS HZ1 H 4.975 6.974 9.088 1.00 . A A . 14 LYS HZ1 1 1
9 6977 1 1 14 LYS HZ2 H 3.488 7.613 8.767 1.00 . A A . 14 LYS HZ2 1 1
9 6978 1 1 14 LYS HZ3 H 3.650 5.994 9.040 1.00 . A A . 14 LYS HZ3 1 1
9 6979 1 1 14 LYS N N 2.991 1.667 5.665 1.00 . A A . 14 LYS N 1 1
9 6980 1 1 14 LYS NZ N 4.087 6.810 8.635 1.00 . A A . 14 LYS NZ 1 1
9 6981 1 1 14 LYS O O 0.030 3.404 6.490 1.00 . A A . 14 LYS O 1 1
9 6982 1 1 15 ALA C C -1.574 2.262 4.178 1.00 . A A . 15 ALA C 1 1
9 6983 1 1 15 ALA CA C -0.432 3.178 3.761 1.00 . A A . 15 ALA CA 1 1
9 6984 1 1 15 ALA CB C -0.225 3.122 2.254 1.00 . A A . 15 ALA CB 1 1
9 6985 1 1 15 ALA H H 1.564 2.425 3.932 1.00 . A A . 15 ALA H 1 1
9 6986 1 1 15 ALA HA H -0.714 4.195 4.036 1.00 . A A . 15 ALA HA 1 1
9 6987 1 1 15 ALA HB1 H 0.073 2.116 1.966 1.00 . A A . 15 ALA HB1 1 1
9 6988 1 1 15 ALA HB2 H -1.156 3.384 1.751 1.00 . A A . 15 ALA HB2 1 1
9 6989 1 1 15 ALA HB3 H 0.553 3.829 1.967 1.00 . A A . 15 ALA HB3 1 1
9 6990 1 1 15 ALA N N 0.803 2.832 4.456 1.00 . A A . 15 ALA N 1 1
9 6991 1 1 15 ALA O O -2.689 2.719 4.431 1.00 . A A . 15 ALA O 1 1
9 6992 1 1 16 ILE C C -2.792 0.002 5.942 1.00 . A A . 16 ILE C 1 1
9 6993 1 1 16 ILE CA C -2.325 -0.033 4.492 1.00 . A A . 16 ILE CA 1 1
9 6994 1 1 16 ILE CB C -1.832 -1.452 4.155 1.00 . A A . 16 ILE CB 1 1
9 6995 1 1 16 ILE CD1 C -2.164 -0.788 1.716 1.00 . A A . 16 ILE CD1 1 1
9 6996 1 1 16 ILE CG1 C -1.292 -1.503 2.724 1.00 . A A . 16 ILE CG1 1 1
9 6997 1 1 16 ILE CG2 C -2.953 -2.463 4.342 1.00 . A A . 16 ILE CG2 1 1
9 6998 1 1 16 ILE H H -0.335 0.664 4.127 1.00 . A A . 16 ILE H 1 1
9 6999 1 1 16 ILE HA H -3.219 0.189 3.910 1.00 . A A . 16 ILE HA 1 1
9 7000 1 1 16 ILE HB H -1.001 -1.704 4.813 1.00 . A A . 16 ILE HB 1 1
9 7001 1 1 16 ILE HD11 H -2.250 0.262 1.989 1.00 . A A . 16 ILE HD11 1 1
9 7002 1 1 16 ILE HD12 H -1.717 -0.869 0.725 1.00 . A A . 16 ILE HD12 1 1
9 7003 1 1 16 ILE HD13 H -3.155 -1.242 1.704 1.00 . A A . 16 ILE HD13 1 1
9 7004 1 1 16 ILE HG12 H -0.302 -1.050 2.734 1.00 . A A . 16 ILE HG12 1 1
9 7005 1 1 16 ILE HG13 H -1.207 -2.554 2.448 1.00 . A A . 16 ILE HG13 1 1
9 7006 1 1 16 ILE HG21 H -2.588 -3.460 4.099 1.00 . A A . 16 ILE HG21 1 1
9 7007 1 1 16 ILE HG22 H -3.292 -2.443 5.376 1.00 . A A . 16 ILE HG22 1 1
9 7008 1 1 16 ILE HG23 H -3.784 -2.211 3.683 1.00 . A A . 16 ILE HG23 1 1
9 7009 1 1 16 ILE N N -1.291 0.966 4.247 1.00 . A A . 16 ILE N 1 1
9 7010 1 1 16 ILE O O -3.902 -0.423 6.257 1.00 . A A . 16 ILE O 1 1
9 7011 1 1 17 GLU C C -3.642 1.319 8.399 1.00 . A A . 17 GLU C 1 1
9 7012 1 1 17 GLU CA C -2.280 0.657 8.230 1.00 . A A . 17 GLU CA 1 1
9 7013 1 1 17 GLU CB C -1.208 1.464 8.964 1.00 . A A . 17 GLU CB 1 1
9 7014 1 1 17 GLU CD C -0.309 2.341 11.124 1.00 . A A . 17 GLU CD 1 1
9 7015 1 1 17 GLU CG C -1.435 1.595 10.464 1.00 . A A . 17 GLU CG 1 1
9 7016 1 1 17 GLU H H -1.023 0.806 6.506 1.00 . A A . 17 GLU H 1 1
9 7017 1 1 17 GLU HA H -2.356 -0.326 8.696 1.00 . A A . 17 GLU HA 1 1
9 7018 1 1 17 GLU HB2 H -0.255 0.967 8.784 1.00 . A A . 17 GLU HB2 1 1
9 7019 1 1 17 GLU HB3 H -1.191 2.456 8.512 1.00 . A A . 17 GLU HB3 1 1
9 7020 1 1 17 GLU HG2 H -2.382 2.069 10.719 1.00 . A A . 17 GLU HG2 1 1
9 7021 1 1 17 GLU HG3 H -1.441 0.564 10.813 1.00 . A A . 17 GLU HG3 1 1
9 7022 1 1 17 GLU N N -1.936 0.511 6.822 1.00 . A A . 17 GLU N 1 1
9 7023 1 1 17 GLU O O -4.402 0.977 9.305 1.00 . A A . 17 GLU O 1 1
9 7024 1 1 17 GLU OE1 O 0.601 2.737 10.435 1.00 . A A . 17 GLU OE1 1 1
9 7025 1 1 17 GLU OE2 O -0.410 2.612 12.297 1.00 . A A . 17 GLU OE2 1 1
9 7026 1 1 18 GLU C C -6.351 1.910 7.157 1.00 . A A . 18 GLU C 1 1
9 7027 1 1 18 GLU CA C -5.254 2.910 7.505 1.00 . A A . 18 GLU CA 1 1
9 7028 1 1 18 GLU CB C -5.270 4.073 6.513 1.00 . A A . 18 GLU CB 1 1
9 7029 1 1 18 GLU CD C -4.320 6.276 5.813 1.00 . A A . 18 GLU CD 1 1
9 7030 1 1 18 GLU CG C -4.396 5.254 6.913 1.00 . A A . 18 GLU CG 1 1
9 7031 1 1 18 GLU H H -3.249 2.556 6.847 1.00 . A A . 18 GLU H 1 1
9 7032 1 1 18 GLU HA H -5.490 3.295 8.498 1.00 . A A . 18 GLU HA 1 1
9 7033 1 1 18 GLU HB2 H -4.930 3.679 5.554 1.00 . A A . 18 GLU HB2 1 1
9 7034 1 1 18 GLU HB3 H -6.306 4.403 6.424 1.00 . A A . 18 GLU HB3 1 1
9 7035 1 1 18 GLU HG2 H -4.717 5.737 7.836 1.00 . A A . 18 GLU HG2 1 1
9 7036 1 1 18 GLU HG3 H -3.414 4.807 7.062 1.00 . A A . 18 GLU HG3 1 1
9 7037 1 1 18 GLU N N -3.944 2.270 7.521 1.00 . A A . 18 GLU N 1 1
9 7038 1 1 18 GLU O O -7.432 1.933 7.745 1.00 . A A . 18 GLU O 1 1
9 7039 1 1 18 GLU OE1 O -4.828 6.014 4.750 1.00 . A A . 18 GLU OE1 1 1
9 7040 1 1 18 GLU OE2 O -3.854 7.361 6.069 1.00 . A A . 18 GLU OE2 1 1
9 7041 1 1 19 LEU C C -7.245 -0.985 6.959 1.00 . A A . 19 LEU C 1 1
9 7042 1 1 19 LEU CA C -7.004 -0.011 5.814 1.00 . A A . 19 LEU CA 1 1
9 7043 1 1 19 LEU CB C -6.485 -0.758 4.578 1.00 . A A . 19 LEU CB 1 1
9 7044 1 1 19 LEU CD1 C -7.098 1.274 3.247 1.00 . A A . 19 LEU CD1 1 1
9 7045 1 1 19 LEU CD2 C -6.119 -0.731 2.109 1.00 . A A . 19 LEU CD2 1 1
9 7046 1 1 19 LEU CG C -7.021 -0.247 3.234 1.00 . A A . 19 LEU CG 1 1
9 7047 1 1 19 LEU H H -5.174 1.096 5.728 1.00 . A A . 19 LEU H 1 1
9 7048 1 1 19 LEU HA H -7.969 0.434 5.578 1.00 . A A . 19 LEU HA 1 1
9 7049 1 1 19 LEU HB2 H -5.424 -0.533 4.667 1.00 . A A . 19 LEU HB2 1 1
9 7050 1 1 19 LEU HB3 H -6.638 -1.834 4.663 1.00 . A A . 19 LEU HB3 1 1
9 7051 1 1 19 LEU HD11 H -7.479 1.628 2.289 1.00 . A A . 19 LEU HD11 1 1
9 7052 1 1 19 LEU HD12 H -7.767 1.598 4.044 1.00 . A A . 19 LEU HD12 1 1
9 7053 1 1 19 LEU HD13 H -6.104 1.687 3.417 1.00 . A A . 19 LEU HD13 1 1
9 7054 1 1 19 LEU HD21 H -6.100 -1.821 2.100 1.00 . A A . 19 LEU HD21 1 1
9 7055 1 1 19 LEU HD22 H -6.500 -0.368 1.155 1.00 . A A . 19 LEU HD22 1 1
9 7056 1 1 19 LEU HD23 H -5.108 -0.352 2.265 1.00 . A A . 19 LEU HD23 1 1
9 7057 1 1 19 LEU HG H -8.005 -0.692 3.086 1.00 . A A . 19 LEU HG 1 1
9 7058 1 1 19 LEU N N -6.065 1.035 6.200 1.00 . A A . 19 LEU N 1 1
9 7059 1 1 19 LEU O O -8.365 -1.452 7.165 1.00 . A A . 19 LEU O 1 1
9 7060 1 1 20 LYS C C -7.203 -1.521 9.931 1.00 . A A . 20 LYS C 1 1
9 7061 1 1 20 LYS CA C -6.297 -2.146 8.879 1.00 . A A . 20 LYS CA 1 1
9 7062 1 1 20 LYS CB C -4.914 -2.421 9.471 1.00 . A A . 20 LYS CB 1 1
9 7063 1 1 20 LYS CD C -2.681 -3.556 9.257 1.00 . A A . 20 LYS CD 1 1
9 7064 1 1 20 LYS CE C -1.697 -4.220 8.304 1.00 . A A . 20 LYS CE 1 1
9 7065 1 1 20 LYS CG C -3.973 -3.183 8.546 1.00 . A A . 20 LYS CG 1 1
9 7066 1 1 20 LYS H H -5.282 -0.919 7.447 1.00 . A A . 20 LYS H 1 1
9 7067 1 1 20 LYS HA H -6.753 -3.096 8.601 1.00 . A A . 20 LYS HA 1 1
9 7068 1 1 20 LYS HB2 H -4.475 -1.455 9.720 1.00 . A A . 20 LYS HB2 1 1
9 7069 1 1 20 LYS HB3 H -5.067 -2.997 10.385 1.00 . A A . 20 LYS HB3 1 1
9 7070 1 1 20 LYS HD2 H -2.235 -2.648 9.667 1.00 . A A . 20 LYS HD2 1 1
9 7071 1 1 20 LYS HD3 H -2.918 -4.241 10.070 1.00 . A A . 20 LYS HD3 1 1
9 7072 1 1 20 LYS HE2 H -2.143 -5.146 7.944 1.00 . A A . 20 LYS HE2 1 1
9 7073 1 1 20 LYS HE3 H -1.528 -3.547 7.464 1.00 . A A . 20 LYS HE3 1 1
9 7074 1 1 20 LYS HG2 H -4.477 -4.088 8.208 1.00 . A A . 20 LYS HG2 1 1
9 7075 1 1 20 LYS HG3 H -3.747 -2.552 7.687 1.00 . A A . 20 LYS HG3 1 1
9 7076 1 1 20 LYS HZ1 H -0.555 -5.145 9.745 1.00 . A A . 20 LYS HZ1 1 1
9 7077 1 1 20 LYS HZ2 H 0.224 -4.960 8.303 1.00 . A A . 20 LYS HZ2 1 1
9 7078 1 1 20 LYS HZ3 H 0.016 -3.662 9.302 1.00 . A A . 20 LYS HZ3 1 1
9 7079 1 1 20 LYS N N -6.187 -1.290 7.703 1.00 . A A . 20 LYS N 1 1
9 7080 1 1 20 LYS NZ N -0.399 -4.521 8.967 1.00 . A A . 20 LYS NZ 1 1
9 7081 1 1 20 LYS O O -7.972 -2.217 10.594 1.00 . A A . 20 LYS O 1 1
9 7082 1 1 21 LYS C C -9.432 0.523 10.428 1.00 . A A . 21 LYS C 1 1
9 7083 1 1 21 LYS CA C -8.006 0.534 10.961 1.00 . A A . 21 LYS CA 1 1
9 7084 1 1 21 LYS CB C -7.520 1.974 11.136 1.00 . A A . 21 LYS CB 1 1
9 7085 1 1 21 LYS CD C -5.801 3.564 12.050 1.00 . A A . 21 LYS CD 1 1
9 7086 1 1 21 LYS CE C -4.513 3.699 12.850 1.00 . A A . 21 LYS CE 1 1
9 7087 1 1 21 LYS CG C -6.259 2.115 11.977 1.00 . A A . 21 LYS CG 1 1
9 7088 1 1 21 LYS H H -6.395 0.298 9.571 1.00 . A A . 21 LYS H 1 1
9 7089 1 1 21 LYS HA H -8.036 0.056 11.941 1.00 . A A . 21 LYS HA 1 1
9 7090 1 1 21 LYS HB2 H -7.336 2.372 10.137 1.00 . A A . 21 LYS HB2 1 1
9 7091 1 1 21 LYS HB3 H -8.332 2.531 11.604 1.00 . A A . 21 LYS HB3 1 1
9 7092 1 1 21 LYS HD2 H -5.640 3.929 11.036 1.00 . A A . 21 LYS HD2 1 1
9 7093 1 1 21 LYS HD3 H -6.586 4.152 12.527 1.00 . A A . 21 LYS HD3 1 1
9 7094 1 1 21 LYS HE2 H -4.703 3.351 13.864 1.00 . A A . 21 LYS HE2 1 1
9 7095 1 1 21 LYS HE3 H -3.755 3.069 12.385 1.00 . A A . 21 LYS HE3 1 1
9 7096 1 1 21 LYS HG2 H -6.471 1.749 12.983 1.00 . A A . 21 LYS HG2 1 1
9 7097 1 1 21 LYS HG3 H -5.473 1.508 11.529 1.00 . A A . 21 LYS HG3 1 1
9 7098 1 1 21 LYS HZ1 H -4.731 5.690 13.323 1.00 . A A . 21 LYS HZ1 1 1
9 7099 1 1 21 LYS HZ2 H -3.175 5.151 13.430 1.00 . A A . 21 LYS HZ2 1 1
9 7100 1 1 21 LYS HZ3 H -3.853 5.430 11.951 1.00 . A A . 21 LYS HZ3 1 1
9 7101 1 1 21 LYS N N -7.107 -0.204 10.080 1.00 . A A . 21 LYS N 1 1
9 7102 1 1 21 LYS NZ N -4.030 5.106 12.891 1.00 . A A . 21 LYS NZ 1 1
9 7103 1 1 21 LYS O O -10.392 0.611 11.193 1.00 . A A . 21 LYS O 1 1
9 7104 1 1 22 ALA C C -11.536 -0.906 8.460 1.00 . A A . 22 ALA C 1 1
9 7105 1 1 22 ALA CA C -10.871 0.466 8.464 1.00 . A A . 22 ALA CA 1 1
9 7106 1 1 22 ALA CB C -10.742 1.001 7.046 1.00 . A A . 22 ALA CB 1 1
9 7107 1 1 22 ALA H H -8.739 0.297 8.540 1.00 . A A . 22 ALA H 1 1
9 7108 1 1 22 ALA HA H -11.516 1.137 9.032 1.00 . A A . 22 ALA HA 1 1
9 7109 1 1 22 ALA HB1 H -10.087 0.349 6.470 1.00 . A A . 22 ALA HB1 1 1
9 7110 1 1 22 ALA HB2 H -11.727 1.031 6.579 1.00 . A A . 22 ALA HB2 1 1
9 7111 1 1 22 ALA HB3 H -10.322 2.006 7.073 1.00 . A A . 22 ALA HB3 1 1
9 7112 1 1 22 ALA N N -9.564 0.416 9.110 1.00 . A A . 22 ALA N 1 1
9 7113 1 1 22 ALA O O -12.691 -1.045 8.059 1.00 . A A . 22 ALA O 1 1
9 7114 1 1 23 GLY C C -11.112 -4.040 7.705 1.00 . A A . 23 GLY C 1 1
9 7115 1 1 23 GLY CA C -11.329 -3.270 9.001 1.00 . A A . 23 GLY CA 1 1
9 7116 1 1 23 GLY H H -9.843 -1.742 9.189 1.00 . A A . 23 GLY H 1 1
9 7117 1 1 23 GLY HA2 H -10.827 -3.795 9.813 1.00 . A A . 23 GLY HA2 1 1
9 7118 1 1 23 GLY HA3 H -12.398 -3.220 9.208 1.00 . A A . 23 GLY HA3 1 1
9 7119 1 1 23 GLY N N -10.797 -1.916 8.907 1.00 . A A . 23 GLY N 1 1
9 7120 1 1 23 GLY O O -11.778 -5.042 7.447 1.00 . A A . 23 GLY O 1 1
9 7121 1 1 24 ILE C C -8.687 -5.190 5.799 1.00 . A A . 24 ILE C 1 1
9 7122 1 1 24 ILE CA C -9.850 -4.221 5.630 1.00 . A A . 24 ILE CA 1 1
9 7123 1 1 24 ILE CB C -9.499 -3.198 4.535 1.00 . A A . 24 ILE CB 1 1
9 7124 1 1 24 ILE CD1 C -11.959 -2.840 3.971 1.00 . A A . 24 ILE CD1 1 1
9 7125 1 1 24 ILE CG1 C -10.644 -2.198 4.350 1.00 . A A . 24 ILE CG1 1 1
9 7126 1 1 24 ILE CG2 C -9.192 -3.907 3.224 1.00 . A A . 24 ILE CG2 1 1
9 7127 1 1 24 ILE H H -9.676 -2.725 7.152 1.00 . A A . 24 ILE H 1 1
9 7128 1 1 24 ILE HA H -10.680 -4.841 5.295 1.00 . A A . 24 ILE HA 1 1
9 7129 1 1 24 ILE HB H -8.629 -2.624 4.850 1.00 . A A . 24 ILE HB 1 1
9 7130 1 1 24 ILE HD11 H -12.263 -3.537 4.751 1.00 . A A . 24 ILE HD11 1 1
9 7131 1 1 24 ILE HD12 H -12.722 -2.069 3.858 1.00 . A A . 24 ILE HD12 1 1
9 7132 1 1 24 ILE HD13 H -11.845 -3.377 3.029 1.00 . A A . 24 ILE HD13 1 1
9 7133 1 1 24 ILE HG12 H -10.760 -1.661 5.291 1.00 . A A . 24 ILE HG12 1 1
9 7134 1 1 24 ILE HG13 H -10.342 -1.501 3.568 1.00 . A A . 24 ILE HG13 1 1
9 7135 1 1 24 ILE HG21 H -8.947 -3.170 2.460 1.00 . A A . 24 ILE HG21 1 1
9 7136 1 1 24 ILE HG22 H -8.346 -4.579 3.364 1.00 . A A . 24 ILE HG22 1 1
9 7137 1 1 24 ILE HG23 H -10.063 -4.481 2.907 1.00 . A A . 24 ILE HG23 1 1
9 7138 1 1 24 ILE N N -10.176 -3.564 6.890 1.00 . A A . 24 ILE N 1 1
9 7139 1 1 24 ILE O O -7.631 -4.825 6.317 1.00 . A A . 24 ILE O 1 1
9 7140 1 1 25 THR C C -7.612 -8.164 4.169 1.00 . A A . 25 THR C 1 1
9 7141 1 1 25 THR CA C -7.869 -7.463 5.497 1.00 . A A . 25 THR CA 1 1
9 7142 1 1 25 THR CB C -8.271 -8.513 6.550 1.00 . A A . 25 THR CB 1 1
9 7143 1 1 25 THR CG2 C -8.413 -7.868 7.920 1.00 . A A . 25 THR CG2 1 1
9 7144 1 1 25 THR H H -9.765 -6.658 4.917 1.00 . A A . 25 THR H 1 1
9 7145 1 1 25 THR HA H -6.923 -7.013 5.796 1.00 . A A . 25 THR HA 1 1
9 7146 1 1 25 THR HB H -7.504 -9.286 6.590 1.00 . A A . 25 THR HB 1 1
9 7147 1 1 25 THR HG1 H -9.766 -9.768 6.835 1.00 . A A . 25 THR HG1 1 1
9 7148 1 1 25 THR HG21 H -9.180 -7.096 7.879 1.00 . A A . 25 THR HG21 1 1
9 7149 1 1 25 THR HG22 H -8.696 -8.626 8.650 1.00 . A A . 25 THR HG22 1 1
9 7150 1 1 25 THR HG23 H -7.463 -7.420 8.211 1.00 . A A . 25 THR HG23 1 1
9 7151 1 1 25 THR N N -8.886 -6.428 5.359 1.00 . A A . 25 THR N 1 1
9 7152 1 1 25 THR O O -6.889 -9.159 4.111 1.00 . A A . 25 THR O 1 1
9 7153 1 1 25 THR OG1 O -9.519 -9.114 6.177 1.00 . A A . 25 THR OG1 1 1
9 7154 1 1 26 SER C C -6.640 -8.350 1.347 1.00 . A A . 26 SER C 1 1
9 7155 1 1 26 SER CA C -8.095 -8.248 1.784 1.00 . A A . 26 SER CA 1 1
9 7156 1 1 26 SER CB C -8.896 -7.453 0.772 1.00 . A A . 26 SER CB 1 1
9 7157 1 1 26 SER H H -8.751 -6.794 3.211 1.00 . A A . 26 SER H 1 1
9 7158 1 1 26 SER HA H -8.572 -9.227 1.718 1.00 . A A . 26 SER HA 1 1
9 7159 1 1 26 SER HB2 H -9.939 -7.438 1.088 1.00 . A A . 26 SER HB2 1 1
9 7160 1 1 26 SER HB3 H -8.511 -6.434 0.743 1.00 . A A . 26 SER HB3 1 1
9 7161 1 1 26 SER HG H -9.168 -8.900 -0.499 1.00 . A A . 26 SER HG 1 1
9 7162 1 1 26 SER N N -8.207 -7.638 3.104 1.00 . A A . 26 SER N 1 1
9 7163 1 1 26 SER O O -6.011 -7.348 1.008 1.00 . A A . 26 SER O 1 1
9 7164 1 1 26 SER OG O -8.817 -8.006 -0.513 1.00 . A A . 26 SER OG 1 1
9 7165 1 1 27 ASP C C -4.481 -9.537 -0.488 1.00 . A A . 27 ASP C 1 1
9 7166 1 1 27 ASP CA C -4.715 -9.800 0.994 1.00 . A A . 27 ASP CA 1 1
9 7167 1 1 27 ASP CB C -4.299 -11.230 1.346 1.00 . A A . 27 ASP CB 1 1
9 7168 1 1 27 ASP CG C -4.121 -11.484 2.837 1.00 . A A . 27 ASP CG 1 1
9 7169 1 1 27 ASP H H -6.684 -10.354 1.622 1.00 . A A . 27 ASP H 1 1
9 7170 1 1 27 ASP HA H -4.072 -9.107 1.537 1.00 . A A . 27 ASP HA 1 1
9 7171 1 1 27 ASP HB2 H -4.957 -11.991 0.925 1.00 . A A . 27 ASP HB2 1 1
9 7172 1 1 27 ASP HB3 H -3.329 -11.274 0.852 1.00 . A A . 27 ASP HB3 1 1
9 7173 1 1 27 ASP N N -6.108 -9.568 1.356 1.00 . A A . 27 ASP N 1 1
9 7174 1 1 27 ASP O O -3.381 -9.161 -0.896 1.00 . A A . 27 ASP O 1 1
9 7175 1 1 27 ASP OD1 O -4.078 -10.533 3.581 1.00 . A A . 27 ASP OD1 1 1
9 7176 1 1 27 ASP OD2 O -4.186 -12.622 3.237 1.00 . A A . 27 ASP OD2 1 1
9 7177 1 1 28 TYR C C -4.950 -8.126 -3.061 1.00 . A A . 28 TYR C 1 1
9 7178 1 1 28 TYR CA C -5.426 -9.535 -2.732 1.00 . A A . 28 TYR CA 1 1
9 7179 1 1 28 TYR CB C -6.776 -9.804 -3.400 1.00 . A A . 28 TYR CB 1 1
9 7180 1 1 28 TYR CD1 C -6.274 -10.444 -5.789 1.00 . A A . 28 TYR CD1 1 1
9 7181 1 1 28 TYR CD2 C -7.322 -8.345 -5.383 1.00 . A A . 28 TYR CD2 1 1
9 7182 1 1 28 TYR CE1 C -6.285 -10.195 -7.148 1.00 . A A . 28 TYR CE1 1 1
9 7183 1 1 28 TYR CE2 C -7.339 -8.085 -6.740 1.00 . A A . 28 TYR CE2 1 1
9 7184 1 1 28 TYR CG C -6.791 -9.525 -4.887 1.00 . A A . 28 TYR CG 1 1
9 7185 1 1 28 TYR CZ C -6.819 -9.013 -7.620 1.00 . A A . 28 TYR CZ 1 1
9 7186 1 1 28 TYR H H -6.399 -10.036 -0.893 1.00 . A A . 28 TYR H 1 1
9 7187 1 1 28 TYR HA H -4.688 -10.219 -3.153 1.00 . A A . 28 TYR HA 1 1
9 7188 1 1 28 TYR HB2 H -7.020 -10.853 -3.224 1.00 . A A . 28 TYR HB2 1 1
9 7189 1 1 28 TYR HB3 H -7.512 -9.171 -2.905 1.00 . A A . 28 TYR HB3 1 1
9 7190 1 1 28 TYR HD1 H -5.854 -11.376 -5.409 1.00 . A A . 28 TYR HD1 1 1
9 7191 1 1 28 TYR HD2 H -7.731 -7.616 -4.684 1.00 . A A . 28 TYR HD2 1 1
9 7192 1 1 28 TYR HE1 H -5.876 -10.925 -7.845 1.00 . A A . 28 TYR HE1 1 1
9 7193 1 1 28 TYR HE2 H -7.761 -7.151 -7.111 1.00 . A A . 28 TYR HE2 1 1
9 7194 1 1 28 TYR HH H -7.227 -7.911 -9.190 1.00 . A A . 28 TYR HH 1 1
9 7195 1 1 28 TYR N N -5.521 -9.737 -1.291 1.00 . A A . 28 TYR N 1 1
9 7196 1 1 28 TYR O O -3.943 -7.943 -3.743 1.00 . A A . 28 TYR O 1 1
9 7197 1 1 28 TYR OH O -6.834 -8.759 -8.972 1.00 . A A . 28 TYR OH 1 1
9 7198 1 1 29 TYR C C -4.117 -5.277 -2.168 1.00 . A A . 29 TYR C 1 1
9 7199 1 1 29 TYR CA C -5.385 -5.737 -2.878 1.00 . A A . 29 TYR CA 1 1
9 7200 1 1 29 TYR CB C -6.560 -4.839 -2.487 1.00 . A A . 29 TYR CB 1 1
9 7201 1 1 29 TYR CD1 C -7.825 -4.684 -4.664 1.00 . A A . 29 TYR CD1 1 1
9 7202 1 1 29 TYR CD2 C -8.942 -5.620 -2.781 1.00 . A A . 29 TYR CD2 1 1
9 7203 1 1 29 TYR CE1 C -8.955 -4.875 -5.436 1.00 . A A . 29 TYR CE1 1 1
9 7204 1 1 29 TYR CE2 C -10.077 -5.818 -3.544 1.00 . A A . 29 TYR CE2 1 1
9 7205 1 1 29 TYR CG C -7.800 -5.053 -3.327 1.00 . A A . 29 TYR CG 1 1
9 7206 1 1 29 TYR CZ C -10.080 -5.443 -4.872 1.00 . A A . 29 TYR CZ 1 1
9 7207 1 1 29 TYR H H -6.469 -7.346 -1.975 1.00 . A A . 29 TYR H 1 1
9 7208 1 1 29 TYR HA H -5.200 -5.624 -3.947 1.00 . A A . 29 TYR HA 1 1
9 7209 1 1 29 TYR HB2 H -6.790 -5.045 -1.441 1.00 . A A . 29 TYR HB2 1 1
9 7210 1 1 29 TYR HB3 H -6.225 -3.808 -2.591 1.00 . A A . 29 TYR HB3 1 1
9 7211 1 1 29 TYR HD1 H -6.935 -4.235 -5.103 1.00 . A A . 29 TYR HD1 1 1
9 7212 1 1 29 TYR HD2 H -8.932 -5.914 -1.731 1.00 . A A . 29 TYR HD2 1 1
9 7213 1 1 29 TYR HE1 H -8.955 -4.580 -6.485 1.00 . A A . 29 TYR HE1 1 1
9 7214 1 1 29 TYR HE2 H -10.966 -6.266 -3.101 1.00 . A A . 29 TYR HE2 1 1
9 7215 1 1 29 TYR HH H -11.101 -5.340 -6.544 1.00 . A A . 29 TYR HH 1 1
9 7216 1 1 29 TYR N N -5.683 -7.131 -2.573 1.00 . A A . 29 TYR N 1 1
9 7217 1 1 29 TYR O O -3.398 -4.409 -2.662 1.00 . A A . 29 TYR O 1 1
9 7218 1 1 29 TYR OH O -11.207 -5.637 -5.636 1.00 . A A . 29 TYR OH 1 1
9 7219 1 1 30 PHE C C -1.408 -6.149 -1.124 1.00 . A A . 30 PHE C 1 1
9 7220 1 1 30 PHE CA C -2.589 -5.641 -0.308 1.00 . A A . 30 PHE CA 1 1
9 7221 1 1 30 PHE CB C -2.612 -6.320 1.063 1.00 . A A . 30 PHE CB 1 1
9 7222 1 1 30 PHE CD1 C -4.609 -4.874 1.542 1.00 . A A . 30 PHE CD1 1 1
9 7223 1 1 30 PHE CD2 C -3.666 -6.132 3.335 1.00 . A A . 30 PHE CD2 1 1
9 7224 1 1 30 PHE CE1 C -5.562 -4.361 2.399 1.00 . A A . 30 PHE CE1 1 1
9 7225 1 1 30 PHE CE2 C -4.620 -5.620 4.195 1.00 . A A . 30 PHE CE2 1 1
9 7226 1 1 30 PHE CG C -3.649 -5.764 1.998 1.00 . A A . 30 PHE CG 1 1
9 7227 1 1 30 PHE CZ C -5.567 -4.734 3.728 1.00 . A A . 30 PHE CZ 1 1
9 7228 1 1 30 PHE H H -4.535 -6.485 -0.600 1.00 . A A . 30 PHE H 1 1
9 7229 1 1 30 PHE HA H -2.431 -4.572 -0.165 1.00 . A A . 30 PHE HA 1 1
9 7230 1 1 30 PHE HB2 H -2.829 -7.382 0.953 1.00 . A A . 30 PHE HB2 1 1
9 7231 1 1 30 PHE HB3 H -1.649 -6.196 1.557 1.00 . A A . 30 PHE HB3 1 1
9 7232 1 1 30 PHE HD1 H -4.605 -4.578 0.492 1.00 . A A . 30 PHE HD1 1 1
9 7233 1 1 30 PHE HD2 H -2.916 -6.830 3.704 1.00 . A A . 30 PHE HD2 1 1
9 7234 1 1 30 PHE HE1 H -6.311 -3.661 2.028 1.00 . A A . 30 PHE HE1 1 1
9 7235 1 1 30 PHE HE2 H -4.622 -5.917 5.243 1.00 . A A . 30 PHE HE2 1 1
9 7236 1 1 30 PHE HZ H -6.319 -4.333 4.405 1.00 . A A . 30 PHE HZ 1 1
9 7237 1 1 30 PHE N N -3.849 -5.866 -1.008 1.00 . A A . 30 PHE N 1 1
9 7238 1 1 30 PHE O O -0.290 -5.651 -0.991 1.00 . A A . 30 PHE O 1 1
9 7239 1 1 31 ASP C C -0.309 -6.636 -3.961 1.00 . A A . 31 ASP C 1 1
9 7240 1 1 31 ASP CA C -0.643 -7.655 -2.878 1.00 . A A . 31 ASP CA 1 1
9 7241 1 1 31 ASP CB C -1.104 -8.967 -3.515 1.00 . A A . 31 ASP CB 1 1
9 7242 1 1 31 ASP CG C -0.006 -9.734 -4.241 1.00 . A A . 31 ASP CG 1 1
9 7243 1 1 31 ASP H H -2.585 -7.554 -1.982 1.00 . A A . 31 ASP H 1 1
9 7244 1 1 31 ASP HA H 0.281 -7.839 -2.330 1.00 . A A . 31 ASP HA 1 1
9 7245 1 1 31 ASP HB2 H -1.611 -9.634 -2.818 1.00 . A A . 31 ASP HB2 1 1
9 7246 1 1 31 ASP HB3 H -1.821 -8.586 -4.242 1.00 . A A . 31 ASP HB3 1 1
9 7247 1 1 31 ASP N N -1.662 -7.143 -1.969 1.00 . A A . 31 ASP N 1 1
9 7248 1 1 31 ASP O O 0.837 -6.536 -4.399 1.00 . A A . 31 ASP O 1 1
9 7249 1 1 31 ASP OD1 O 0.950 -10.108 -3.604 1.00 . A A . 31 ASP OD1 1 1
9 7250 1 1 31 ASP OD2 O -0.203 -10.075 -5.383 1.00 . A A . 31 ASP OD2 1 1
9 7251 1 1 32 LEU C C -0.162 -3.868 -5.199 1.00 . A A . 32 LEU C 1 1
9 7252 1 1 32 LEU CA C -1.165 -4.969 -5.515 1.00 . A A . 32 LEU CA 1 1
9 7253 1 1 32 LEU CB C -2.523 -4.363 -5.891 1.00 . A A . 32 LEU CB 1 1
9 7254 1 1 32 LEU CD1 C -3.592 -6.550 -6.479 1.00 . A A . 32 LEU CD1 1 1
9 7255 1 1 32 LEU CD2 C -4.605 -4.399 -7.267 1.00 . A A . 32 LEU CD2 1 1
9 7256 1 1 32 LEU CG C -3.309 -5.134 -6.959 1.00 . A A . 32 LEU CG 1 1
9 7257 1 1 32 LEU H H -2.210 -5.945 -3.921 1.00 . A A . 32 LEU H 1 1
9 7258 1 1 32 LEU HA H -0.770 -5.511 -6.374 1.00 . A A . 32 LEU HA 1 1
9 7259 1 1 32 LEU HB2 H -3.025 -4.442 -4.928 1.00 . A A . 32 LEU HB2 1 1
9 7260 1 1 32 LEU HB3 H -2.433 -3.313 -6.169 1.00 . A A . 32 LEU HB3 1 1
9 7261 1 1 32 LEU HD11 H -4.150 -7.091 -7.243 1.00 . A A . 32 LEU HD11 1 1
9 7262 1 1 32 LEU HD12 H -2.650 -7.065 -6.287 1.00 . A A . 32 LEU HD12 1 1
9 7263 1 1 32 LEU HD13 H -4.179 -6.512 -5.561 1.00 . A A . 32 LEU HD13 1 1
9 7264 1 1 32 LEU HD21 H -4.378 -3.399 -7.635 1.00 . A A . 32 LEU HD21 1 1
9 7265 1 1 32 LEU HD22 H -5.162 -4.947 -8.027 1.00 . A A . 32 LEU HD22 1 1
9 7266 1 1 32 LEU HD23 H -5.206 -4.324 -6.359 1.00 . A A . 32 LEU HD23 1 1
9 7267 1 1 32 LEU HG H -2.704 -5.137 -7.866 1.00 . A A . 32 LEU HG 1 1
9 7268 1 1 32 LEU N N -1.316 -5.883 -4.388 1.00 . A A . 32 LEU N 1 1
9 7269 1 1 32 LEU O O 0.597 -3.439 -6.069 1.00 . A A . 32 LEU O 1 1
9 7270 1 1 33 ILE C C 2.190 -2.939 -3.413 1.00 . A A . 33 ILE C 1 1
9 7271 1 1 33 ILE CA C 0.773 -2.387 -3.509 1.00 . A A . 33 ILE CA 1 1
9 7272 1 1 33 ILE CB C 0.368 -1.801 -2.144 1.00 . A A . 33 ILE CB 1 1
9 7273 1 1 33 ILE CD1 C 0.869 -2.419 0.278 1.00 . A A . 33 ILE CD1 1 1
9 7274 1 1 33 ILE CG1 C 0.377 -2.892 -1.071 1.00 . A A . 33 ILE CG1 1 1
9 7275 1 1 33 ILE CG2 C -1.004 -1.148 -2.233 1.00 . A A . 33 ILE CG2 1 1
9 7276 1 1 33 ILE H H -0.830 -3.788 -3.291 1.00 . A A . 33 ILE H 1 1
9 7277 1 1 33 ILE HA H 0.839 -1.584 -4.242 1.00 . A A . 33 ILE HA 1 1
9 7278 1 1 33 ILE HB H 1.105 -1.058 -1.842 1.00 . A A . 33 ILE HB 1 1
9 7279 1 1 33 ILE HD11 H 0.225 -1.618 0.640 1.00 . A A . 33 ILE HD11 1 1
9 7280 1 1 33 ILE HD12 H 0.847 -3.247 0.986 1.00 . A A . 33 ILE HD12 1 1
9 7281 1 1 33 ILE HD13 H 1.890 -2.048 0.184 1.00 . A A . 33 ILE HD13 1 1
9 7282 1 1 33 ILE HG12 H -0.644 -3.263 -0.975 1.00 . A A . 33 ILE HG12 1 1
9 7283 1 1 33 ILE HG13 H 1.020 -3.695 -1.430 1.00 . A A . 33 ILE HG13 1 1
9 7284 1 1 33 ILE HG21 H -1.276 -0.740 -1.259 1.00 . A A . 33 ILE HG21 1 1
9 7285 1 1 33 ILE HG22 H -0.978 -0.346 -2.969 1.00 . A A . 33 ILE HG22 1 1
9 7286 1 1 33 ILE HG23 H -1.742 -1.892 -2.533 1.00 . A A . 33 ILE HG23 1 1
9 7287 1 1 33 ILE N N -0.163 -3.413 -3.951 1.00 . A A . 33 ILE N 1 1
9 7288 1 1 33 ILE O O 3.163 -2.184 -3.420 1.00 . A A . 33 ILE O 1 1
9 7289 1 1 34 ASN C C 4.071 -5.002 -4.860 1.00 . A A . 34 ASN C 1 1
9 7290 1 1 34 ASN CA C 3.592 -4.929 -3.416 1.00 . A A . 34 ASN CA 1 1
9 7291 1 1 34 ASN CB C 3.542 -6.320 -2.810 1.00 . A A . 34 ASN CB 1 1
9 7292 1 1 34 ASN CG C 3.411 -6.322 -1.311 1.00 . A A . 34 ASN CG 1 1
9 7293 1 1 34 ASN H H 1.468 -4.814 -3.183 1.00 . A A . 34 ASN H 1 1
9 7294 1 1 34 ASN HA H 4.345 -4.360 -2.868 1.00 . A A . 34 ASN HA 1 1
9 7295 1 1 34 ASN HB2 H 2.889 -7.087 -3.226 1.00 . A A . 34 ASN HB2 1 1
9 7296 1 1 34 ASN HB3 H 4.576 -6.541 -3.072 1.00 . A A . 34 ASN HB3 1 1
9 7297 1 1 34 ASN HD21 H 2.712 -8.201 -1.376 1.00 . A A . 34 ASN HD21 1 1
9 7298 1 1 34 ASN HD22 H 2.837 -7.503 0.204 1.00 . A A . 34 ASN HD22 1 1
9 7299 1 1 34 ASN N N 2.300 -4.260 -3.321 1.00 . A A . 34 ASN N 1 1
9 7300 1 1 34 ASN ND2 N 2.951 -7.430 -0.787 1.00 . A A . 34 ASN ND2 1 1
9 7301 1 1 34 ASN O O 5.267 -4.901 -5.132 1.00 . A A . 34 ASN O 1 1
9 7302 1 1 34 ASN OD1 O 3.793 -5.362 -0.633 1.00 . A A . 34 ASN OD1 1 1
9 7303 1 1 35 LYS C C 3.728 -3.564 -7.541 1.00 . A A . 35 LYS C 1 1
9 7304 1 1 35 LYS CA C 3.411 -5.015 -7.203 1.00 . A A . 35 LYS CA 1 1
9 7305 1 1 35 LYS CB C 2.230 -5.505 -8.042 1.00 . A A . 35 LYS CB 1 1
9 7306 1 1 35 LYS CD C 0.852 -7.426 -8.896 1.00 . A A . 35 LYS CD 1 1
9 7307 1 1 35 LYS CE C 0.687 -8.939 -8.929 1.00 . A A . 35 LYS CE 1 1
9 7308 1 1 35 LYS CG C 2.049 -7.017 -8.052 1.00 . A A . 35 LYS CG 1 1
9 7309 1 1 35 LYS H H 2.196 -5.427 -5.490 1.00 . A A . 35 LYS H 1 1
9 7310 1 1 35 LYS HA H 4.294 -5.596 -7.473 1.00 . A A . 35 LYS HA 1 1
9 7311 1 1 35 LYS HB2 H 1.334 -5.035 -7.636 1.00 . A A . 35 LYS HB2 1 1
9 7312 1 1 35 LYS HB3 H 2.394 -5.154 -9.061 1.00 . A A . 35 LYS HB3 1 1
9 7313 1 1 35 LYS HD2 H -0.044 -6.972 -8.470 1.00 . A A . 35 LYS HD2 1 1
9 7314 1 1 35 LYS HD3 H 0.998 -7.055 -9.910 1.00 . A A . 35 LYS HD3 1 1
9 7315 1 1 35 LYS HE2 H 1.597 -9.372 -9.341 1.00 . A A . 35 LYS HE2 1 1
9 7316 1 1 35 LYS HE3 H 0.549 -9.289 -7.906 1.00 . A A . 35 LYS HE3 1 1
9 7317 1 1 35 LYS HG2 H 2.953 -7.471 -8.457 1.00 . A A . 35 LYS HG2 1 1
9 7318 1 1 35 LYS HG3 H 1.903 -7.355 -7.026 1.00 . A A . 35 LYS HG3 1 1
9 7319 1 1 35 LYS HZ1 H -0.352 -9.028 -10.704 1.00 . A A . 35 LYS HZ1 1 1
9 7320 1 1 35 LYS HZ2 H -0.553 -10.361 -9.751 1.00 . A A . 35 LYS HZ2 1 1
9 7321 1 1 35 LYS HZ3 H -1.323 -8.952 -9.373 1.00 . A A . 35 LYS HZ3 1 1
9 7322 1 1 35 LYS N N 3.131 -5.176 -5.781 1.00 . A A . 35 LYS N 1 1
9 7323 1 1 35 LYS NZ N -0.479 -9.353 -9.756 1.00 . A A . 35 LYS NZ 1 1
9 7324 1 1 35 LYS O O 4.347 -3.276 -8.566 1.00 . A A . 35 LYS O 1 1
9 7325 1 1 36 ALA C C 4.939 -0.819 -6.726 1.00 . A A . 36 ALA C 1 1
9 7326 1 1 36 ALA CA C 3.483 -1.226 -6.909 1.00 . A A . 36 ALA CA 1 1
9 7327 1 1 36 ALA CB C 2.584 -0.417 -5.986 1.00 . A A . 36 ALA CB 1 1
9 7328 1 1 36 ALA H H 2.837 -2.957 -5.830 1.00 . A A . 36 ALA H 1 1
9 7329 1 1 36 ALA HA H 3.211 -1.004 -7.942 1.00 . A A . 36 ALA HA 1 1
9 7330 1 1 36 ALA HB1 H 2.832 -0.639 -4.949 1.00 . A A . 36 ALA HB1 1 1
9 7331 1 1 36 ALA HB2 H 2.732 0.646 -6.174 1.00 . A A . 36 ALA HB2 1 1
9 7332 1 1 36 ALA HB3 H 1.542 -0.677 -6.174 1.00 . A A . 36 ALA HB3 1 1
9 7333 1 1 36 ALA N N 3.301 -2.653 -6.673 1.00 . A A . 36 ALA N 1 1
9 7334 1 1 36 ALA O O 5.295 -0.178 -5.737 1.00 . A A . 36 ALA O 1 1
9 7335 1 1 37 LYS C C 7.447 0.609 -7.571 1.00 . A A . 37 LYS C 1 1
9 7336 1 1 37 LYS CA C 7.204 -0.893 -7.619 1.00 . A A . 37 LYS CA 1 1
9 7337 1 1 37 LYS CB C 7.938 -1.506 -8.812 1.00 . A A . 37 LYS CB 1 1
9 7338 1 1 37 LYS CD C 10.103 -2.305 -9.810 1.00 . A A . 37 LYS CD 1 1
9 7339 1 1 37 LYS CE C 11.606 -2.420 -9.612 1.00 . A A . 37 LYS CE 1 1
9 7340 1 1 37 LYS CG C 9.454 -1.519 -8.679 1.00 . A A . 37 LYS CG 1 1
9 7341 1 1 37 LYS H H 5.420 -1.703 -8.482 1.00 . A A . 37 LYS H 1 1
9 7342 1 1 37 LYS HA H 7.625 -1.306 -6.701 1.00 . A A . 37 LYS HA 1 1
9 7343 1 1 37 LYS HB2 H 7.574 -2.530 -8.919 1.00 . A A . 37 LYS HB2 1 1
9 7344 1 1 37 LYS HB3 H 7.656 -0.929 -9.692 1.00 . A A . 37 LYS HB3 1 1
9 7345 1 1 37 LYS HD2 H 9.661 -3.302 -9.837 1.00 . A A . 37 LYS HD2 1 1
9 7346 1 1 37 LYS HD3 H 9.899 -1.793 -10.750 1.00 . A A . 37 LYS HD3 1 1
9 7347 1 1 37 LYS HE2 H 12.032 -1.418 -9.629 1.00 . A A . 37 LYS HE2 1 1
9 7348 1 1 37 LYS HE3 H 11.789 -2.875 -8.638 1.00 . A A . 37 LYS HE3 1 1
9 7349 1 1 37 LYS HG2 H 9.812 -0.489 -8.700 1.00 . A A . 37 LYS HG2 1 1
9 7350 1 1 37 LYS HG3 H 9.715 -1.973 -7.724 1.00 . A A . 37 LYS HG3 1 1
9 7351 1 1 37 LYS HZ1 H 12.077 -2.827 -11.575 1.00 . A A . 37 LYS HZ1 1 1
9 7352 1 1 37 LYS HZ2 H 13.240 -3.300 -10.504 1.00 . A A . 37 LYS HZ2 1 1
9 7353 1 1 37 LYS HZ3 H 11.852 -4.179 -10.656 1.00 . A A . 37 LYS HZ3 1 1
9 7354 1 1 37 LYS N N 5.778 -1.195 -7.685 1.00 . A A . 37 LYS N 1 1
9 7355 1 1 37 LYS NZ N 12.245 -3.248 -10.671 1.00 . A A . 37 LYS NZ 1 1
9 7356 1 1 37 LYS O O 8.579 1.059 -7.401 1.00 . A A . 37 LYS O 1 1
9 7357 1 1 38 THR C C 5.669 3.207 -6.231 1.00 . A A . 38 THR C 1 1
9 7358 1 1 38 THR CA C 6.431 2.821 -7.491 1.00 . A A . 38 THR CA 1 1
9 7359 1 1 38 THR CB C 5.860 3.606 -8.686 1.00 . A A . 38 THR CB 1 1
9 7360 1 1 38 THR CG2 C 6.532 3.174 -9.979 1.00 . A A . 38 THR CG2 1 1
9 7361 1 1 38 THR H H 5.502 0.963 -8.002 1.00 . A A . 38 THR H 1 1
9 7362 1 1 38 THR HA H 7.465 3.129 -7.333 1.00 . A A . 38 THR HA 1 1
9 7363 1 1 38 THR HB H 6.032 4.671 -8.526 1.00 . A A . 38 THR HB 1 1
9 7364 1 1 38 THR HG1 H 4.205 3.271 -9.707 1.00 . A A . 38 THR HG1 1 1
9 7365 1 1 38 THR HG21 H 6.360 2.110 -10.141 1.00 . A A . 38 THR HG21 1 1
9 7366 1 1 38 THR HG22 H 6.115 3.740 -10.812 1.00 . A A . 38 THR HG22 1 1
9 7367 1 1 38 THR HG23 H 7.604 3.361 -9.913 1.00 . A A . 38 THR HG23 1 1
9 7368 1 1 38 THR N N 6.376 1.382 -7.721 1.00 . A A . 38 THR N 1 1
9 7369 1 1 38 THR O O 4.730 2.522 -5.828 1.00 . A A . 38 THR O 1 1
9 7370 1 1 38 THR OG1 O 4.449 3.372 -8.784 1.00 . A A . 38 THR OG1 1 1
9 7371 1 1 39 VAL C C 3.995 5.356 -4.827 1.00 . A A . 39 VAL C 1 1
9 7372 1 1 39 VAL CA C 5.378 4.842 -4.450 1.00 . A A . 39 VAL CA 1 1
9 7373 1 1 39 VAL CB C 6.173 5.979 -3.782 1.00 . A A . 39 VAL CB 1 1
9 7374 1 1 39 VAL CG1 C 5.342 6.640 -2.691 1.00 . A A . 39 VAL CG1 1 1
9 7375 1 1 39 VAL CG2 C 7.479 5.450 -3.208 1.00 . A A . 39 VAL CG2 1 1
9 7376 1 1 39 VAL H H 6.896 4.793 -5.956 1.00 . A A . 39 VAL H 1 1
9 7377 1 1 39 VAL HA H 5.193 4.063 -3.707 1.00 . A A . 39 VAL HA 1 1
9 7378 1 1 39 VAL HB H 6.436 6.718 -4.537 1.00 . A A . 39 VAL HB 1 1
9 7379 1 1 39 VAL HG11 H 5.920 7.441 -2.230 1.00 . A A . 39 VAL HG11 1 1
9 7380 1 1 39 VAL HG12 H 4.433 7.053 -3.127 1.00 . A A . 39 VAL HG12 1 1
9 7381 1 1 39 VAL HG13 H 5.080 5.901 -1.934 1.00 . A A . 39 VAL HG13 1 1
9 7382 1 1 39 VAL HG21 H 8.080 5.021 -4.008 1.00 . A A . 39 VAL HG21 1 1
9 7383 1 1 39 VAL HG22 H 8.028 6.267 -2.740 1.00 . A A . 39 VAL HG22 1 1
9 7384 1 1 39 VAL HG23 H 7.264 4.683 -2.463 1.00 . A A . 39 VAL HG23 1 1
9 7385 1 1 39 VAL N N 6.078 4.310 -5.613 1.00 . A A . 39 VAL N 1 1
9 7386 1 1 39 VAL O O 3.034 5.192 -4.075 1.00 . A A . 39 VAL O 1 1
9 7387 1 1 40 GLU C C 1.613 5.415 -6.709 1.00 . A A . 40 GLU C 1 1
9 7388 1 1 40 GLU CA C 2.634 6.521 -6.476 1.00 . A A . 40 GLU CA 1 1
9 7389 1 1 40 GLU CB C 2.846 7.320 -7.764 1.00 . A A . 40 GLU CB 1 1
9 7390 1 1 40 GLU CD C 3.856 9.307 -8.890 1.00 . A A . 40 GLU CD 1 1
9 7391 1 1 40 GLU CG C 3.593 8.632 -7.573 1.00 . A A . 40 GLU CG 1 1
9 7392 1 1 40 GLU H H 4.726 6.077 -6.570 1.00 . A A . 40 GLU H 1 1
9 7393 1 1 40 GLU HA H 2.207 7.183 -5.722 1.00 . A A . 40 GLU HA 1 1
9 7394 1 1 40 GLU HB2 H 3.406 6.680 -8.446 1.00 . A A . 40 GLU HB2 1 1
9 7395 1 1 40 GLU HB3 H 1.859 7.521 -8.180 1.00 . A A . 40 GLU HB3 1 1
9 7396 1 1 40 GLU HG2 H 3.085 9.327 -6.905 1.00 . A A . 40 GLU HG2 1 1
9 7397 1 1 40 GLU HG3 H 4.538 8.327 -7.127 1.00 . A A . 40 GLU HG3 1 1
9 7398 1 1 40 GLU N N 3.899 5.977 -5.997 1.00 . A A . 40 GLU N 1 1
9 7399 1 1 40 GLU O O 0.417 5.604 -6.488 1.00 . A A . 40 GLU O 1 1
9 7400 1 1 40 GLU OE1 O 3.527 8.739 -9.904 1.00 . A A . 40 GLU OE1 1 1
9 7401 1 1 40 GLU OE2 O 4.282 10.438 -8.881 1.00 . A A . 40 GLU OE2 1 1
9 7402 1 1 41 GLY C C 0.547 2.689 -6.058 1.00 . A A . 41 GLY C 1 1
9 7403 1 1 41 GLY CA C 1.231 3.099 -7.356 1.00 . A A . 41 GLY CA 1 1
9 7404 1 1 41 GLY H H 3.077 4.182 -7.362 1.00 . A A . 41 GLY H 1 1
9 7405 1 1 41 GLY HA2 H 0.470 3.345 -8.097 1.00 . A A . 41 GLY HA2 1 1
9 7406 1 1 41 GLY HA3 H 1.833 2.267 -7.718 1.00 . A A . 41 GLY HA3 1 1
9 7407 1 1 41 GLY N N 2.092 4.259 -7.156 1.00 . A A . 41 GLY N 1 1
9 7408 1 1 41 GLY O O -0.660 2.453 -6.029 1.00 . A A . 41 GLY O 1 1
9 7409 1 1 42 VAL C C -0.332 3.002 -3.212 1.00 . A A . 42 VAL C 1 1
9 7410 1 1 42 VAL CA C 0.818 2.133 -3.704 1.00 . A A . 42 VAL CA 1 1
9 7411 1 1 42 VAL CB C 1.924 2.108 -2.631 1.00 . A A . 42 VAL CB 1 1
9 7412 1 1 42 VAL CG1 C 1.334 1.795 -1.265 1.00 . A A . 42 VAL CG1 1 1
9 7413 1 1 42 VAL CG2 C 2.994 1.089 -2.994 1.00 . A A . 42 VAL CG2 1 1
9 7414 1 1 42 VAL H H 2.297 2.879 -5.060 1.00 . A A . 42 VAL H 1 1
9 7415 1 1 42 VAL HA H 0.395 1.131 -3.791 1.00 . A A . 42 VAL HA 1 1
9 7416 1 1 42 VAL HB H 2.411 3.082 -2.602 1.00 . A A . 42 VAL HB 1 1
9 7417 1 1 42 VAL HG11 H 2.129 1.780 -0.519 1.00 . A A . 42 VAL HG11 1 1
9 7418 1 1 42 VAL HG12 H 0.602 2.558 -1.000 1.00 . A A . 42 VAL HG12 1 1
9 7419 1 1 42 VAL HG13 H 0.847 0.819 -1.293 1.00 . A A . 42 VAL HG13 1 1
9 7420 1 1 42 VAL HG21 H 3.438 1.353 -3.954 1.00 . A A . 42 VAL HG21 1 1
9 7421 1 1 42 VAL HG22 H 3.768 1.085 -2.226 1.00 . A A . 42 VAL HG22 1 1
9 7422 1 1 42 VAL HG23 H 2.545 0.098 -3.062 1.00 . A A . 42 VAL HG23 1 1
9 7423 1 1 42 VAL N N 1.327 2.606 -4.985 1.00 . A A . 42 VAL N 1 1
9 7424 1 1 42 VAL O O -1.329 2.495 -2.697 1.00 . A A . 42 VAL O 1 1
9 7425 1 1 43 ASN C C -2.421 5.183 -3.930 1.00 . A A . 43 ASN C 1 1
9 7426 1 1 43 ASN CA C -1.231 5.252 -2.980 1.00 . A A . 43 ASN CA 1 1
9 7427 1 1 43 ASN CB C -0.699 6.672 -2.906 1.00 . A A . 43 ASN CB 1 1
9 7428 1 1 43 ASN CG C -1.695 7.663 -2.369 1.00 . A A . 43 ASN CG 1 1
9 7429 1 1 43 ASN H H 0.666 4.667 -3.780 1.00 . A A . 43 ASN H 1 1
9 7430 1 1 43 ASN HA H -1.610 4.992 -1.991 1.00 . A A . 43 ASN HA 1 1
9 7431 1 1 43 ASN HB2 H 0.280 6.879 -2.476 1.00 . A A . 43 ASN HB2 1 1
9 7432 1 1 43 ASN HB3 H -0.649 6.778 -3.990 1.00 . A A . 43 ASN HB3 1 1
9 7433 1 1 43 ASN HD21 H -1.761 8.566 -4.158 1.00 . A A . 43 ASN HD21 1 1
9 7434 1 1 43 ASN HD22 H -2.769 9.260 -2.932 1.00 . A A . 43 ASN HD22 1 1
9 7435 1 1 43 ASN N N -0.188 4.313 -3.374 1.00 . A A . 43 ASN N 1 1
9 7436 1 1 43 ASN ND2 N -2.107 8.567 -3.221 1.00 . A A . 43 ASN ND2 1 1
9 7437 1 1 43 ASN O O -3.574 5.205 -3.498 1.00 . A A . 43 ASN O 1 1
9 7438 1 1 43 ASN OD1 O -2.139 7.566 -1.219 1.00 . A A . 43 ASN OD1 1 1
9 7439 1 1 44 ALA C C -4.027 3.807 -6.113 1.00 . A A . 44 ALA C 1 1
9 7440 1 1 44 ALA CA C -3.180 5.066 -6.240 1.00 . A A . 44 ALA CA 1 1
9 7441 1 1 44 ALA CB C -2.571 5.162 -7.631 1.00 . A A . 44 ALA CB 1 1
9 7442 1 1 44 ALA H H -1.167 5.064 -5.512 1.00 . A A . 44 ALA H 1 1
9 7443 1 1 44 ALA HA H -3.842 5.919 -6.090 1.00 . A A . 44 ALA HA 1 1
9 7444 1 1 44 ALA HB1 H -1.895 4.324 -7.791 1.00 . A A . 44 ALA HB1 1 1
9 7445 1 1 44 ALA HB2 H -3.365 5.134 -8.377 1.00 . A A . 44 ALA HB2 1 1
9 7446 1 1 44 ALA HB3 H -2.020 6.098 -7.723 1.00 . A A . 44 ALA HB3 1 1
9 7447 1 1 44 ALA N N -2.134 5.101 -5.225 1.00 . A A . 44 ALA N 1 1
9 7448 1 1 44 ALA O O -5.256 3.864 -6.184 1.00 . A A . 44 ALA O 1 1
9 7449 1 1 45 LEU C C -4.927 1.385 -4.526 1.00 . A A . 45 LEU C 1 1
9 7450 1 1 45 LEU CA C -4.056 1.396 -5.777 1.00 . A A . 45 LEU CA 1 1
9 7451 1 1 45 LEU CB C -3.044 0.244 -5.731 1.00 . A A . 45 LEU CB 1 1
9 7452 1 1 45 LEU CD1 C -0.813 -0.485 -6.605 1.00 . A A . 45 LEU CD1 1 1
9 7453 1 1 45 LEU CD2 C -2.874 -0.795 -7.994 1.00 . A A . 45 LEU CD2 1 1
9 7454 1 1 45 LEU CG C -2.168 0.096 -6.983 1.00 . A A . 45 LEU CG 1 1
9 7455 1 1 45 LEU H H -2.356 2.689 -5.888 1.00 . A A . 45 LEU H 1 1
9 7456 1 1 45 LEU HA H -4.728 1.243 -6.621 1.00 . A A . 45 LEU HA 1 1
9 7457 1 1 45 LEU HB2 H -2.438 0.574 -4.889 1.00 . A A . 45 LEU HB2 1 1
9 7458 1 1 45 LEU HB3 H -3.521 -0.705 -5.486 1.00 . A A . 45 LEU HB3 1 1
9 7459 1 1 45 LEU HD11 H -0.198 -0.587 -7.500 1.00 . A A . 45 LEU HD11 1 1
9 7460 1 1 45 LEU HD12 H -0.316 0.180 -5.898 1.00 . A A . 45 LEU HD12 1 1
9 7461 1 1 45 LEU HD13 H -0.951 -1.463 -6.148 1.00 . A A . 45 LEU HD13 1 1
9 7462 1 1 45 LEU HD21 H -3.828 -0.347 -8.271 1.00 . A A . 45 LEU HD21 1 1
9 7463 1 1 45 LEU HD22 H -2.251 -0.900 -8.883 1.00 . A A . 45 LEU HD22 1 1
9 7464 1 1 45 LEU HD23 H -3.049 -1.778 -7.555 1.00 . A A . 45 LEU HD23 1 1
9 7465 1 1 45 LEU HG H -2.066 1.087 -7.425 1.00 . A A . 45 LEU HG 1 1
9 7466 1 1 45 LEU N N -3.365 2.670 -5.927 1.00 . A A . 45 LEU N 1 1
9 7467 1 1 45 LEU O O -6.116 1.076 -4.589 1.00 . A A . 45 LEU O 1 1
9 7468 1 1 46 LYS C C -6.207 2.702 -2.141 1.00 . A A . 46 LYS C 1 1
9 7469 1 1 46 LYS CA C -5.038 1.726 -2.119 1.00 . A A . 46 LYS CA 1 1
9 7470 1 1 46 LYS CB C -4.086 2.071 -0.972 1.00 . A A . 46 LYS CB 1 1
9 7471 1 1 46 LYS CD C -3.916 2.469 1.503 1.00 . A A . 46 LYS CD 1 1
9 7472 1 1 46 LYS CE C -4.440 3.897 1.534 1.00 . A A . 46 LYS CE 1 1
9 7473 1 1 46 LYS CG C -4.583 1.655 0.406 1.00 . A A . 46 LYS CG 1 1
9 7474 1 1 46 LYS H H -3.353 1.990 -3.410 1.00 . A A . 46 LYS H 1 1
9 7475 1 1 46 LYS HA H -5.462 0.738 -1.932 1.00 . A A . 46 LYS HA 1 1
9 7476 1 1 46 LYS HB2 H -3.139 1.572 -1.182 1.00 . A A . 46 LYS HB2 1 1
9 7477 1 1 46 LYS HB3 H -3.939 3.151 -0.994 1.00 . A A . 46 LYS HB3 1 1
9 7478 1 1 46 LYS HD2 H -4.113 1.989 2.463 1.00 . A A . 46 LYS HD2 1 1
9 7479 1 1 46 LYS HD3 H -2.841 2.482 1.322 1.00 . A A . 46 LYS HD3 1 1
9 7480 1 1 46 LYS HE2 H -4.254 4.350 0.561 1.00 . A A . 46 LYS HE2 1 1
9 7481 1 1 46 LYS HE3 H -5.514 3.862 1.717 1.00 . A A . 46 LYS HE3 1 1
9 7482 1 1 46 LYS HG2 H -5.662 1.807 0.445 1.00 . A A . 46 LYS HG2 1 1
9 7483 1 1 46 LYS HG3 H -4.361 0.599 0.550 1.00 . A A . 46 LYS HG3 1 1
9 7484 1 1 46 LYS HZ1 H -2.789 4.744 2.422 1.00 . A A . 46 LYS HZ1 1 1
9 7485 1 1 46 LYS HZ2 H -4.160 5.647 2.579 1.00 . A A . 46 LYS HZ2 1 1
9 7486 1 1 46 LYS HZ3 H -3.957 4.291 3.495 1.00 . A A . 46 LYS HZ3 1 1
9 7487 1 1 46 LYS N N -4.326 1.726 -3.391 1.00 . A A . 46 LYS N 1 1
9 7488 1 1 46 LYS NZ N -3.784 4.710 2.592 1.00 . A A . 46 LYS NZ 1 1
9 7489 1 1 46 LYS O O -7.239 2.465 -1.513 1.00 . A A . 46 LYS O 1 1
9 7490 1 1 47 ASP C C -8.433 4.299 -3.134 1.00 . A A . 47 ASP C 1 1
9 7491 1 1 47 ASP CA C -7.038 4.863 -2.894 1.00 . A A . 47 ASP CA 1 1
9 7492 1 1 47 ASP CB C -6.696 5.896 -3.971 1.00 . A A . 47 ASP CB 1 1
9 7493 1 1 47 ASP CG C -7.467 7.204 -3.856 1.00 . A A . 47 ASP CG 1 1
9 7494 1 1 47 ASP H H -5.195 3.906 -3.413 1.00 . A A . 47 ASP H 1 1
9 7495 1 1 47 ASP HA H -7.069 5.365 -1.927 1.00 . A A . 47 ASP HA 1 1
9 7496 1 1 47 ASP HB2 H -5.628 6.109 -4.043 1.00 . A A . 47 ASP HB2 1 1
9 7497 1 1 47 ASP HB3 H -7.022 5.358 -4.862 1.00 . A A . 47 ASP HB3 1 1
9 7498 1 1 47 ASP N N -6.038 3.802 -2.867 1.00 . A A . 47 ASP N 1 1
9 7499 1 1 47 ASP O O -9.410 4.764 -2.548 1.00 . A A . 47 ASP O 1 1
9 7500 1 1 47 ASP OD1 O -7.312 7.877 -2.864 1.00 . A A . 47 ASP OD1 1 1
9 7501 1 1 47 ASP OD2 O -8.080 7.595 -4.820 1.00 . A A . 47 ASP OD2 1 1
9 7502 1 1 48 GLU C C -10.344 1.939 -3.064 1.00 . A A . 48 GLU C 1 1
9 7503 1 1 48 GLU CA C -9.788 2.643 -4.295 1.00 . A A . 48 GLU CA 1 1
9 7504 1 1 48 GLU CB C -9.625 1.645 -5.443 1.00 . A A . 48 GLU CB 1 1
9 7505 1 1 48 GLU CD C -9.113 1.243 -7.855 1.00 . A A . 48 GLU CD 1 1
9 7506 1 1 48 GLU CG C -9.375 2.283 -6.801 1.00 . A A . 48 GLU CG 1 1
9 7507 1 1 48 GLU H H -7.681 2.976 -4.467 1.00 . A A . 48 GLU H 1 1
9 7508 1 1 48 GLU HA H -10.529 3.389 -4.585 1.00 . A A . 48 GLU HA 1 1
9 7509 1 1 48 GLU HB2 H -8.785 0.999 -5.186 1.00 . A A . 48 GLU HB2 1 1
9 7510 1 1 48 GLU HB3 H -10.540 1.053 -5.484 1.00 . A A . 48 GLU HB3 1 1
9 7511 1 1 48 GLU HG2 H -10.183 2.937 -7.129 1.00 . A A . 48 GLU HG2 1 1
9 7512 1 1 48 GLU HG3 H -8.473 2.875 -6.644 1.00 . A A . 48 GLU HG3 1 1
9 7513 1 1 48 GLU N N -8.518 3.296 -4.001 1.00 . A A . 48 GLU N 1 1
9 7514 1 1 48 GLU O O -11.552 1.946 -2.825 1.00 . A A . 48 GLU O 1 1
9 7515 1 1 48 GLU OE1 O -9.062 0.084 -7.519 1.00 . A A . 48 GLU OE1 1 1
9 7516 1 1 48 GLU OE2 O -9.076 1.594 -9.011 1.00 . A A . 48 GLU OE2 1 1
9 7517 1 1 49 ILE C C -10.191 1.555 0.052 1.00 . A A . 49 ILE C 1 1
9 7518 1 1 49 ILE CA C -9.858 0.602 -1.089 1.00 . A A . 49 ILE CA 1 1
9 7519 1 1 49 ILE CB C -8.761 -0.374 -0.625 1.00 . A A . 49 ILE CB 1 1
9 7520 1 1 49 ILE CD1 C -9.545 -2.249 -2.163 1.00 . A A . 49 ILE CD1 1 1
9 7521 1 1 49 ILE CG1 C -8.404 -1.349 -1.751 1.00 . A A . 49 ILE CG1 1 1
9 7522 1 1 49 ILE CG2 C -9.211 -1.130 0.615 1.00 . A A . 49 ILE CG2 1 1
9 7523 1 1 49 ILE H H -8.477 1.375 -2.528 1.00 . A A . 49 ILE H 1 1
9 7524 1 1 49 ILE HA H -10.782 0.052 -1.267 1.00 . A A . 49 ILE HA 1 1
9 7525 1 1 49 ILE HB H -7.857 0.190 -0.399 1.00 . A A . 49 ILE HB 1 1
9 7526 1 1 49 ILE HD11 H -10.379 -1.644 -2.516 1.00 . A A . 49 ILE HD11 1 1
9 7527 1 1 49 ILE HD12 H -9.216 -2.912 -2.965 1.00 . A A . 49 ILE HD12 1 1
9 7528 1 1 49 ILE HD13 H -9.866 -2.847 -1.310 1.00 . A A . 49 ILE HD13 1 1
9 7529 1 1 49 ILE HG12 H -8.084 -0.754 -2.606 1.00 . A A . 49 ILE HG12 1 1
9 7530 1 1 49 ILE HG13 H -7.570 -1.957 -1.399 1.00 . A A . 49 ILE HG13 1 1
9 7531 1 1 49 ILE HG21 H -8.425 -1.817 0.928 1.00 . A A . 49 ILE HG21 1 1
9 7532 1 1 49 ILE HG22 H -9.416 -0.423 1.418 1.00 . A A . 49 ILE HG22 1 1
9 7533 1 1 49 ILE HG23 H -10.116 -1.696 0.389 1.00 . A A . 49 ILE HG23 1 1
9 7534 1 1 49 ILE N N -9.456 1.331 -2.284 1.00 . A A . 49 ILE N 1 1
9 7535 1 1 49 ILE O O -11.189 1.377 0.751 1.00 . A A . 49 ILE O 1 1
9 7536 1 1 50 LEU C C -10.823 4.324 1.129 1.00 . A A . 50 LEU C 1 1
9 7537 1 1 50 LEU CA C -9.535 3.531 1.313 1.00 . A A . 50 LEU CA 1 1
9 7538 1 1 50 LEU CB C -8.332 4.479 1.388 1.00 . A A . 50 LEU CB 1 1
9 7539 1 1 50 LEU CD1 C -8.291 4.764 3.876 1.00 . A A . 50 LEU CD1 1 1
9 7540 1 1 50 LEU CD2 C -7.214 6.472 2.393 1.00 . A A . 50 LEU CD2 1 1
9 7541 1 1 50 LEU CG C -8.367 5.491 2.541 1.00 . A A . 50 LEU CG 1 1
9 7542 1 1 50 LEU H H -8.564 2.672 -0.389 1.00 . A A . 50 LEU H 1 1
9 7543 1 1 50 LEU HA H -9.629 3.005 2.261 1.00 . A A . 50 LEU HA 1 1
9 7544 1 1 50 LEU HB2 H -7.541 3.749 1.556 1.00 . A A . 50 LEU HB2 1 1
9 7545 1 1 50 LEU HB3 H -8.159 4.989 0.440 1.00 . A A . 50 LEU HB3 1 1
9 7546 1 1 50 LEU HD11 H -8.317 5.489 4.689 1.00 . A A . 50 LEU HD11 1 1
9 7547 1 1 50 LEU HD12 H -9.138 4.084 3.970 1.00 . A A . 50 LEU HD12 1 1
9 7548 1 1 50 LEU HD13 H -7.362 4.196 3.928 1.00 . A A . 50 LEU HD13 1 1
9 7549 1 1 50 LEU HD21 H -7.304 7.000 1.445 1.00 . A A . 50 LEU HD21 1 1
9 7550 1 1 50 LEU HD22 H -7.242 7.191 3.213 1.00 . A A . 50 LEU HD22 1 1
9 7551 1 1 50 LEU HD23 H -6.269 5.928 2.418 1.00 . A A . 50 LEU HD23 1 1
9 7552 1 1 50 LEU HG H -9.297 6.053 2.449 1.00 . A A . 50 LEU HG 1 1
9 7553 1 1 50 LEU N N -9.350 2.567 0.235 1.00 . A A . 50 LEU N 1 1
9 7554 1 1 50 LEU O O -11.491 4.675 2.102 1.00 . A A . 50 LEU O 1 1
9 7555 1 1 51 LYS C C -13.506 4.445 -0.868 1.00 . A A . 51 LYS C 1 1
9 7556 1 1 51 LYS CA C -12.370 5.364 -0.437 1.00 . A A . 51 LYS CA 1 1
9 7557 1 1 51 LYS CB C -12.084 6.395 -1.530 1.00 . A A . 51 LYS CB 1 1
9 7558 1 1 51 LYS CD C -10.868 8.471 -2.259 1.00 . A A . 51 LYS CD 1 1
9 7559 1 1 51 LYS CE C -9.938 9.598 -1.835 1.00 . A A . 51 LYS CE 1 1
9 7560 1 1 51 LYS CG C -11.121 7.500 -1.115 1.00 . A A . 51 LYS CG 1 1
9 7561 1 1 51 LYS H H -10.578 4.281 -0.878 1.00 . A A . 51 LYS H 1 1
9 7562 1 1 51 LYS HA H -12.717 5.889 0.454 1.00 . A A . 51 LYS HA 1 1
9 7563 1 1 51 LYS HB2 H -11.667 5.851 -2.379 1.00 . A A . 51 LYS HB2 1 1
9 7564 1 1 51 LYS HB3 H -13.039 6.834 -1.814 1.00 . A A . 51 LYS HB3 1 1
9 7565 1 1 51 LYS HD2 H -10.419 7.921 -3.088 1.00 . A A . 51 LYS HD2 1 1
9 7566 1 1 51 LYS HD3 H -11.823 8.889 -2.577 1.00 . A A . 51 LYS HD3 1 1
9 7567 1 1 51 LYS HE2 H -10.422 10.157 -1.036 1.00 . A A . 51 LYS HE2 1 1
9 7568 1 1 51 LYS HE3 H -9.015 9.156 -1.460 1.00 . A A . 51 LYS HE3 1 1
9 7569 1 1 51 LYS HG2 H -11.554 8.037 -0.272 1.00 . A A . 51 LYS HG2 1 1
9 7570 1 1 51 LYS HG3 H -10.180 7.044 -0.811 1.00 . A A . 51 LYS HG3 1 1
9 7571 1 1 51 LYS HZ1 H -10.479 10.926 -3.310 1.00 . A A . 51 LYS HZ1 1 1
9 7572 1 1 51 LYS HZ2 H -9.006 11.247 -2.640 1.00 . A A . 51 LYS HZ2 1 1
9 7573 1 1 51 LYS HZ3 H -9.175 9.997 -3.704 1.00 . A A . 51 LYS HZ3 1 1
9 7574 1 1 51 LYS N N -11.166 4.604 -0.124 1.00 . A A . 51 LYS N 1 1
9 7575 1 1 51 LYS NZ N -9.624 10.516 -2.963 1.00 . A A . 51 LYS NZ 1 1
9 7576 1 1 51 LYS O O -14.470 4.886 -1.492 1.00 . A A . 51 LYS O 1 1
9 7577 1 1 52 ALA C C -15.641 2.356 0.021 1.00 . A A . 52 ALA C 1 1
9 7578 1 1 52 ALA CA C -14.413 2.185 -0.862 1.00 . A A . 52 ALA CA 1 1
9 7579 1 1 52 ALA CB C -13.859 0.774 -0.737 1.00 . A A . 52 ALA CB 1 1
9 7580 1 1 52 ALA H H -12.560 2.863 -0.033 1.00 . A A . 52 ALA H 1 1
9 7581 1 1 52 ALA HA H -14.729 2.346 -1.893 1.00 . A A . 52 ALA HA 1 1
9 7582 1 1 52 ALA HB1 H -13.524 0.603 0.285 1.00 . A A . 52 ALA HB1 1 1
9 7583 1 1 52 ALA HB2 H -14.638 0.054 -0.988 1.00 . A A . 52 ALA HB2 1 1
9 7584 1 1 52 ALA HB3 H -13.018 0.650 -1.421 1.00 . A A . 52 ALA HB3 1 1
9 7585 1 1 52 ALA N N -13.385 3.166 -0.531 1.00 . A A . 52 ALA N 1 1
9 7586 1 1 52 ALA O O -16.446 3.212 -0.229 1.00 . A A . 52 ALA O 1 1
9 7587 1 1 52 ALA OXT O -15.806 1.636 0.967 1.00 . A A . 52 ALA OXT 1 1
10 7588 1 1 1 GLY C C 17.863 -1.709 -1.636 1.00 . A A . 1 GLY C 1 1
10 7589 1 1 1 GLY CA C 17.184 -3.073 -1.608 1.00 . A A . 1 GLY CA 1 1
10 7590 1 1 1 GLY H1 H 17.934 -4.713 -2.762 1.00 . A A . 1 GLY H1 1 1
10 7591 1 1 1 GLY H2 H 16.720 -4.122 -3.415 1.00 . A A . 1 GLY H2 1 1
10 7592 1 1 1 GLY H3 H 18.046 -3.432 -3.534 1.00 . A A . 1 GLY H3 1 1
10 7593 1 1 1 GLY HA2 H 16.107 -2.931 -1.521 1.00 . A A . 1 GLY HA2 1 1
10 7594 1 1 1 GLY HA3 H 17.547 -3.632 -0.746 1.00 . A A . 1 GLY HA3 1 1
10 7595 1 1 1 GLY N N 17.469 -3.829 -2.821 1.00 . A A . 1 GLY N 1 1
10 7596 1 1 1 GLY O O 18.839 -1.475 -0.923 1.00 . A A . 1 GLY O 1 1
10 7597 1 1 2 THR C C 17.265 1.454 -1.511 1.00 . A A . 2 THR C 1 1
10 7598 1 1 2 THR CA C 17.877 0.541 -2.565 1.00 . A A . 2 THR CA 1 1
10 7599 1 1 2 THR CB C 17.630 1.146 -3.960 1.00 . A A . 2 THR CB 1 1
10 7600 1 1 2 THR CG2 C 18.135 0.207 -5.045 1.00 . A A . 2 THR CG2 1 1
10 7601 1 1 2 THR H H 16.556 -1.073 -3.044 1.00 . A A . 2 THR H 1 1
10 7602 1 1 2 THR HA H 18.951 0.528 -2.377 1.00 . A A . 2 THR HA 1 1
10 7603 1 1 2 THR HB H 18.154 2.098 -4.031 1.00 . A A . 2 THR HB 1 1
10 7604 1 1 2 THR HG1 H 16.047 1.535 -5.073 1.00 . A A . 2 THR HG1 1 1
10 7605 1 1 2 THR HG21 H 17.611 -0.744 -4.976 1.00 . A A . 2 THR HG21 1 1
10 7606 1 1 2 THR HG22 H 17.951 0.653 -6.023 1.00 . A A . 2 THR HG22 1 1
10 7607 1 1 2 THR HG23 H 19.205 0.044 -4.915 1.00 . A A . 2 THR HG23 1 1
10 7608 1 1 2 THR N N 17.342 -0.812 -2.466 1.00 . A A . 2 THR N 1 1
10 7609 1 1 2 THR O O 16.311 1.078 -0.830 1.00 . A A . 2 THR O 1 1
10 7610 1 1 2 THR OG1 O 16.226 1.371 -4.143 1.00 . A A . 2 THR OG1 1 1
10 7611 1 1 3 ILE C C 15.866 4.037 -0.808 1.00 . A A . 3 ILE C 1 1
10 7612 1 1 3 ILE CA C 17.293 3.644 -0.449 1.00 . A A . 3 ILE CA 1 1
10 7613 1 1 3 ILE CB C 18.171 4.908 -0.413 1.00 . A A . 3 ILE CB 1 1
10 7614 1 1 3 ILE CD1 C 20.551 5.703 0.039 1.00 . A A . 3 ILE CD1 1 1
10 7615 1 1 3 ILE CG1 C 19.536 4.594 0.204 1.00 . A A . 3 ILE CG1 1 1
10 7616 1 1 3 ILE CG2 C 17.475 6.018 0.363 1.00 . A A . 3 ILE CG2 1 1
10 7617 1 1 3 ILE H H 18.624 2.888 -1.944 1.00 . A A . 3 ILE H 1 1
10 7618 1 1 3 ILE HA H 17.220 3.225 0.554 1.00 . A A . 3 ILE HA 1 1
10 7619 1 1 3 ILE HB H 18.357 5.241 -1.434 1.00 . A A . 3 ILE HB 1 1
10 7620 1 1 3 ILE HD11 H 20.183 6.609 0.517 1.00 . A A . 3 ILE HD11 1 1
10 7621 1 1 3 ILE HD12 H 21.493 5.406 0.500 1.00 . A A . 3 ILE HD12 1 1
10 7622 1 1 3 ILE HD13 H 20.713 5.893 -1.022 1.00 . A A . 3 ILE HD13 1 1
10 7623 1 1 3 ILE HG12 H 19.376 4.404 1.264 1.00 . A A . 3 ILE HG12 1 1
10 7624 1 1 3 ILE HG13 H 19.907 3.688 -0.276 1.00 . A A . 3 ILE HG13 1 1
10 7625 1 1 3 ILE HG21 H 18.110 6.904 0.378 1.00 . A A . 3 ILE HG21 1 1
10 7626 1 1 3 ILE HG22 H 16.528 6.258 -0.118 1.00 . A A . 3 ILE HG22 1 1
10 7627 1 1 3 ILE HG23 H 17.290 5.686 1.384 1.00 . A A . 3 ILE HG23 1 1
10 7628 1 1 3 ILE N N 17.819 2.655 -1.382 1.00 . A A . 3 ILE N 1 1
10 7629 1 1 3 ILE O O 15.017 4.198 0.068 1.00 . A A . 3 ILE O 1 1
10 7630 1 1 4 ASP C C 13.301 3.364 -2.306 1.00 . A A . 4 ASP C 1 1
10 7631 1 1 4 ASP CA C 14.269 4.505 -2.585 1.00 . A A . 4 ASP CA 1 1
10 7632 1 1 4 ASP CB C 14.298 4.816 -4.084 1.00 . A A . 4 ASP CB 1 1
10 7633 1 1 4 ASP CG C 14.920 6.160 -4.436 1.00 . A A . 4 ASP CG 1 1
10 7634 1 1 4 ASP H H 16.360 4.088 -2.770 1.00 . A A . 4 ASP H 1 1
10 7635 1 1 4 ASP HA H 13.881 5.377 -2.056 1.00 . A A . 4 ASP HA 1 1
10 7636 1 1 4 ASP HB2 H 14.764 4.031 -4.681 1.00 . A A . 4 ASP HB2 1 1
10 7637 1 1 4 ASP HB3 H 13.228 4.846 -4.294 1.00 . A A . 4 ASP HB3 1 1
10 7638 1 1 4 ASP N N 15.609 4.192 -2.103 1.00 . A A . 4 ASP N 1 1
10 7639 1 1 4 ASP O O 12.144 3.590 -1.950 1.00 . A A . 4 ASP O 1 1
10 7640 1 1 4 ASP OD1 O 15.116 6.953 -3.546 1.00 . A A . 4 ASP OD1 1 1
10 7641 1 1 4 ASP OD2 O 15.339 6.322 -5.557 1.00 . A A . 4 ASP OD2 1 1
10 7642 1 1 5 GLU C C 12.724 0.804 -0.689 1.00 . A A . 5 GLU C 1 1
10 7643 1 1 5 GLU CA C 12.974 0.954 -2.184 1.00 . A A . 5 GLU CA 1 1
10 7644 1 1 5 GLU CB C 13.655 -0.303 -2.731 1.00 . A A . 5 GLU CB 1 1
10 7645 1 1 5 GLU CD C 14.506 -1.556 -4.717 1.00 . A A . 5 GLU CD 1 1
10 7646 1 1 5 GLU CG C 13.659 -0.405 -4.249 1.00 . A A . 5 GLU CG 1 1
10 7647 1 1 5 GLU H H 14.729 2.016 -2.796 1.00 . A A . 5 GLU H 1 1
10 7648 1 1 5 GLU HA H 11.995 1.053 -2.654 1.00 . A A . 5 GLU HA 1 1
10 7649 1 1 5 GLU HB2 H 14.682 -0.294 -2.365 1.00 . A A . 5 GLU HB2 1 1
10 7650 1 1 5 GLU HB3 H 13.126 -1.159 -2.312 1.00 . A A . 5 GLU HB3 1 1
10 7651 1 1 5 GLU HG2 H 12.663 -0.490 -4.682 1.00 . A A . 5 GLU HG2 1 1
10 7652 1 1 5 GLU HG3 H 14.114 0.531 -4.568 1.00 . A A . 5 GLU HG3 1 1
10 7653 1 1 5 GLU N N 13.781 2.135 -2.467 1.00 . A A . 5 GLU N 1 1
10 7654 1 1 5 GLU O O 11.691 0.278 -0.273 1.00 . A A . 5 GLU O 1 1
10 7655 1 1 5 GLU OE1 O 15.197 -2.128 -3.908 1.00 . A A . 5 GLU OE1 1 1
10 7656 1 1 5 GLU OE2 O 14.379 -1.937 -5.856 1.00 . A A . 5 GLU OE2 1 1
10 7657 1 1 6 TRP C C 12.429 2.250 1.998 1.00 . A A . 6 TRP C 1 1
10 7658 1 1 6 TRP CA C 13.516 1.275 1.564 1.00 . A A . 6 TRP CA 1 1
10 7659 1 1 6 TRP CB C 14.840 1.631 2.243 1.00 . A A . 6 TRP CB 1 1
10 7660 1 1 6 TRP CD1 C 15.667 -0.756 1.834 1.00 . A A . 6 TRP CD1 1 1
10 7661 1 1 6 TRP CD2 C 17.296 0.710 2.287 1.00 . A A . 6 TRP CD2 1 1
10 7662 1 1 6 TRP CE2 C 17.877 -0.555 2.083 1.00 . A A . 6 TRP CE2 1 1
10 7663 1 1 6 TRP CE3 C 18.128 1.796 2.586 1.00 . A A . 6 TRP CE3 1 1
10 7664 1 1 6 TRP CG C 15.880 0.558 2.124 1.00 . A A . 6 TRP CG 1 1
10 7665 1 1 6 TRP CH2 C 20.041 0.339 2.468 1.00 . A A . 6 TRP CH2 1 1
10 7666 1 1 6 TRP CZ2 C 19.244 -0.767 2.169 1.00 . A A . 6 TRP CZ2 1 1
10 7667 1 1 6 TRP CZ3 C 19.500 1.583 2.671 1.00 . A A . 6 TRP CZ3 1 1
10 7668 1 1 6 TRP H H 14.525 1.631 -0.288 1.00 . A A . 6 TRP H 1 1
10 7669 1 1 6 TRP HA H 13.204 0.288 1.906 1.00 . A A . 6 TRP HA 1 1
10 7670 1 1 6 TRP HB2 H 15.264 2.529 1.796 1.00 . A A . 6 TRP HB2 1 1
10 7671 1 1 6 TRP HB3 H 14.683 1.795 3.309 1.00 . A A . 6 TRP HB3 1 1
10 7672 1 1 6 TRP HD1 H 14.636 -1.064 1.674 1.00 . A A . 6 TRP HD1 1 1
10 7673 1 1 6 TRP HE1 H 16.972 -2.420 1.622 1.00 . A A . 6 TRP HE1 1 1
10 7674 1 1 6 TRP HE3 H 17.751 2.804 2.753 1.00 . A A . 6 TRP HE3 1 1
10 7675 1 1 6 TRP HH2 H 21.121 0.214 2.543 1.00 . A A . 6 TRP HH2 1 1
10 7676 1 1 6 TRP HZ2 H 19.632 -1.772 2.001 1.00 . A A . 6 TRP HZ2 1 1
10 7677 1 1 6 TRP HZ3 H 20.137 2.436 2.905 1.00 . A A . 6 TRP HZ3 1 1
10 7678 1 1 6 TRP N N 13.673 1.271 0.115 1.00 . A A . 6 TRP N 1 1
10 7679 1 1 6 TRP NE1 N 16.860 -1.435 1.811 1.00 . A A . 6 TRP NE1 1 1
10 7680 1 1 6 TRP O O 11.611 1.938 2.863 1.00 . A A . 6 TRP O 1 1
10 7681 1 1 7 LEU C C 10.020 3.910 1.184 1.00 . A A . 7 LEU C 1 1
10 7682 1 1 7 LEU CA C 11.380 4.419 1.642 1.00 . A A . 7 LEU CA 1 1
10 7683 1 1 7 LEU CB C 11.720 5.740 0.940 1.00 . A A . 7 LEU CB 1 1
10 7684 1 1 7 LEU CD1 C 13.502 7.384 0.313 1.00 . A A . 7 LEU CD1 1 1
10 7685 1 1 7 LEU CD2 C 12.877 7.058 2.716 1.00 . A A . 7 LEU CD2 1 1
10 7686 1 1 7 LEU CG C 13.048 6.381 1.365 1.00 . A A . 7 LEU CG 1 1
10 7687 1 1 7 LEU H H 13.163 3.652 0.740 1.00 . A A . 7 LEU H 1 1
10 7688 1 1 7 LEU HA H 11.299 4.599 2.714 1.00 . A A . 7 LEU HA 1 1
10 7689 1 1 7 LEU HB2 H 11.789 5.383 -0.086 1.00 . A A . 7 LEU HB2 1 1
10 7690 1 1 7 LEU HB3 H 10.907 6.461 1.021 1.00 . A A . 7 LEU HB3 1 1
10 7691 1 1 7 LEU HD11 H 14.446 7.834 0.622 1.00 . A A . 7 LEU HD11 1 1
10 7692 1 1 7 LEU HD12 H 13.641 6.874 -0.641 1.00 . A A . 7 LEU HD12 1 1
10 7693 1 1 7 LEU HD13 H 12.749 8.163 0.202 1.00 . A A . 7 LEU HD13 1 1
10 7694 1 1 7 LEU HD21 H 12.579 6.318 3.460 1.00 . A A . 7 LEU HD21 1 1
10 7695 1 1 7 LEU HD22 H 13.821 7.513 3.017 1.00 . A A . 7 LEU HD22 1 1
10 7696 1 1 7 LEU HD23 H 12.110 7.828 2.643 1.00 . A A . 7 LEU HD23 1 1
10 7697 1 1 7 LEU HG H 13.774 5.576 1.484 1.00 . A A . 7 LEU HG 1 1
10 7698 1 1 7 LEU N N 12.425 3.432 1.391 1.00 . A A . 7 LEU N 1 1
10 7699 1 1 7 LEU O O 9.028 4.030 1.902 1.00 . A A . 7 LEU O 1 1
10 7700 1 1 8 LEU C C 8.263 1.606 0.288 1.00 . A A . 8 LEU C 1 1
10 7701 1 1 8 LEU CA C 8.749 2.777 -0.556 1.00 . A A . 8 LEU CA 1 1
10 7702 1 1 8 LEU CB C 8.961 2.336 -2.010 1.00 . A A . 8 LEU CB 1 1
10 7703 1 1 8 LEU CD1 C 6.510 2.052 -2.440 1.00 . A A . 8 LEU CD1 1 1
10 7704 1 1 8 LEU CD2 C 8.190 1.088 -4.030 1.00 . A A . 8 LEU CD2 1 1
10 7705 1 1 8 LEU CG C 7.881 1.403 -2.573 1.00 . A A . 8 LEU CG 1 1
10 7706 1 1 8 LEU H H 10.825 3.298 -0.569 1.00 . A A . 8 LEU H 1 1
10 7707 1 1 8 LEU HA H 7.960 3.528 -0.527 1.00 . A A . 8 LEU HA 1 1
10 7708 1 1 8 LEU HB2 H 8.908 3.307 -2.499 1.00 . A A . 8 LEU HB2 1 1
10 7709 1 1 8 LEU HB3 H 9.951 1.906 -2.161 1.00 . A A . 8 LEU HB3 1 1
10 7710 1 1 8 LEU HD11 H 5.749 1.382 -2.842 1.00 . A A . 8 LEU HD11 1 1
10 7711 1 1 8 LEU HD12 H 6.301 2.247 -1.389 1.00 . A A . 8 LEU HD12 1 1
10 7712 1 1 8 LEU HD13 H 6.497 2.990 -2.994 1.00 . A A . 8 LEU HD13 1 1
10 7713 1 1 8 LEU HD21 H 9.162 0.599 -4.097 1.00 . A A . 8 LEU HD21 1 1
10 7714 1 1 8 LEU HD22 H 7.422 0.424 -4.428 1.00 . A A . 8 LEU HD22 1 1
10 7715 1 1 8 LEU HD23 H 8.208 2.012 -4.606 1.00 . A A . 8 LEU HD23 1 1
10 7716 1 1 8 LEU HG H 7.934 0.470 -2.011 1.00 . A A . 8 LEU HG 1 1
10 7717 1 1 8 LEU N N 9.980 3.341 -0.016 1.00 . A A . 8 LEU N 1 1
10 7718 1 1 8 LEU O O 7.062 1.444 0.509 1.00 . A A . 8 LEU O 1 1
10 7719 1 1 9 LYS C C 8.153 0.226 2.910 1.00 . A A . 9 LYS C 1 1
10 7720 1 1 9 LYS CA C 8.885 -0.293 1.678 1.00 . A A . 9 LYS CA 1 1
10 7721 1 1 9 LYS CB C 10.158 -1.031 2.095 1.00 . A A . 9 LYS CB 1 1
10 7722 1 1 9 LYS CD C 11.243 -2.778 3.541 1.00 . A A . 9 LYS CD 1 1
10 7723 1 1 9 LYS CE C 12.110 -1.718 4.204 1.00 . A A . 9 LYS CE 1 1
10 7724 1 1 9 LYS CG C 9.926 -2.192 3.054 1.00 . A A . 9 LYS CG 1 1
10 7725 1 1 9 LYS H H 10.160 0.927 0.468 1.00 . A A . 9 LYS H 1 1
10 7726 1 1 9 LYS HA H 8.213 -1.003 1.195 1.00 . A A . 9 LYS HA 1 1
10 7727 1 1 9 LYS HB2 H 10.625 -1.403 1.183 1.00 . A A . 9 LYS HB2 1 1
10 7728 1 1 9 LYS HB3 H 10.814 -0.298 2.565 1.00 . A A . 9 LYS HB3 1 1
10 7729 1 1 9 LYS HD2 H 11.026 -3.571 4.258 1.00 . A A . 9 LYS HD2 1 1
10 7730 1 1 9 LYS HD3 H 11.773 -3.198 2.687 1.00 . A A . 9 LYS HD3 1 1
10 7731 1 1 9 LYS HE2 H 12.218 -0.884 3.512 1.00 . A A . 9 LYS HE2 1 1
10 7732 1 1 9 LYS HE3 H 11.603 -1.377 5.106 1.00 . A A . 9 LYS HE3 1 1
10 7733 1 1 9 LYS HG2 H 9.352 -1.828 3.907 1.00 . A A . 9 LYS HG2 1 1
10 7734 1 1 9 LYS HG3 H 9.355 -2.962 2.536 1.00 . A A . 9 LYS HG3 1 1
10 7735 1 1 9 LYS HZ1 H 13.927 -2.558 3.725 1.00 . A A . 9 LYS HZ1 1 1
10 7736 1 1 9 LYS HZ2 H 13.998 -1.511 4.997 1.00 . A A . 9 LYS HZ2 1 1
10 7737 1 1 9 LYS HZ3 H 13.356 -3.017 5.204 1.00 . A A . 9 LYS HZ3 1 1
10 7738 1 1 9 LYS N N 9.201 0.791 0.757 1.00 . A A . 9 LYS N 1 1
10 7739 1 1 9 LYS NZ N 13.456 -2.243 4.561 1.00 . A A . 9 LYS NZ 1 1
10 7740 1 1 9 LYS O O 7.236 -0.420 3.417 1.00 . A A . 9 LYS O 1 1
10 7741 1 1 10 GLU C C 6.563 2.658 4.061 1.00 . A A . 10 GLU C 1 1
10 7742 1 1 10 GLU CA C 7.888 2.049 4.501 1.00 . A A . 10 GLU CA 1 1
10 7743 1 1 10 GLU CB C 8.786 3.126 5.114 1.00 . A A . 10 GLU CB 1 1
10 7744 1 1 10 GLU CD C 10.874 3.702 6.358 1.00 . A A . 10 GLU CD 1 1
10 7745 1 1 10 GLU CG C 10.000 2.587 5.854 1.00 . A A . 10 GLU CG 1 1
10 7746 1 1 10 GLU H H 9.364 1.845 2.964 1.00 . A A . 10 GLU H 1 1
10 7747 1 1 10 GLU HA H 7.651 1.314 5.271 1.00 . A A . 10 GLU HA 1 1
10 7748 1 1 10 GLU HB2 H 9.114 3.769 4.297 1.00 . A A . 10 GLU HB2 1 1
10 7749 1 1 10 GLU HB3 H 8.167 3.702 5.803 1.00 . A A . 10 GLU HB3 1 1
10 7750 1 1 10 GLU HG2 H 9.746 1.925 6.682 1.00 . A A . 10 GLU HG2 1 1
10 7751 1 1 10 GLU HG3 H 10.537 2.023 5.091 1.00 . A A . 10 GLU HG3 1 1
10 7752 1 1 10 GLU N N 8.564 1.396 3.385 1.00 . A A . 10 GLU N 1 1
10 7753 1 1 10 GLU O O 5.597 2.683 4.824 1.00 . A A . 10 GLU O 1 1
10 7754 1 1 10 GLU OE1 O 10.565 4.839 6.091 1.00 . A A . 10 GLU OE1 1 1
10 7755 1 1 10 GLU OE2 O 11.785 3.427 7.103 1.00 . A A . 10 GLU OE2 1 1
10 7756 1 1 11 ALA C C 4.215 2.633 2.154 1.00 . A A . 11 ALA C 1 1
10 7757 1 1 11 ALA CA C 5.298 3.700 2.261 1.00 . A A . 11 ALA CA 1 1
10 7758 1 1 11 ALA CB C 5.575 4.316 0.897 1.00 . A A . 11 ALA CB 1 1
10 7759 1 1 11 ALA H H 7.365 3.144 2.269 1.00 . A A . 11 ALA H 1 1
10 7760 1 1 11 ALA HA H 4.923 4.478 2.925 1.00 . A A . 11 ALA HA 1 1
10 7761 1 1 11 ALA HB1 H 5.965 3.553 0.226 1.00 . A A . 11 ALA HB1 1 1
10 7762 1 1 11 ALA HB2 H 4.649 4.721 0.488 1.00 . A A . 11 ALA HB2 1 1
10 7763 1 1 11 ALA HB3 H 6.306 5.117 1.002 1.00 . A A . 11 ALA HB3 1 1
10 7764 1 1 11 ALA N N 6.524 3.150 2.829 1.00 . A A . 11 ALA N 1 1
10 7765 1 1 11 ALA O O 3.042 2.898 2.419 1.00 . A A . 11 ALA O 1 1
10 7766 1 1 12 LYS C C 3.062 -0.066 2.951 1.00 . A A . 12 LYS C 1 1
10 7767 1 1 12 LYS CA C 3.676 0.322 1.613 1.00 . A A . 12 LYS CA 1 1
10 7768 1 1 12 LYS CB C 4.371 -0.887 0.983 1.00 . A A . 12 LYS CB 1 1
10 7769 1 1 12 LYS CD C 5.824 -1.721 -0.892 1.00 . A A . 12 LYS CD 1 1
10 7770 1 1 12 LYS CE C 6.148 -1.605 -2.374 1.00 . A A . 12 LYS CE 1 1
10 7771 1 1 12 LYS CG C 4.794 -0.685 -0.467 1.00 . A A . 12 LYS CG 1 1
10 7772 1 1 12 LYS H H 5.593 1.274 1.568 1.00 . A A . 12 LYS H 1 1
10 7773 1 1 12 LYS HA H 2.852 0.624 0.967 1.00 . A A . 12 LYS HA 1 1
10 7774 1 1 12 LYS HB2 H 5.250 -1.102 1.590 1.00 . A A . 12 LYS HB2 1 1
10 7775 1 1 12 LYS HB3 H 3.675 -1.724 1.043 1.00 . A A . 12 LYS HB3 1 1
10 7776 1 1 12 LYS HD2 H 6.732 -1.569 -0.308 1.00 . A A . 12 LYS HD2 1 1
10 7777 1 1 12 LYS HD3 H 5.423 -2.714 -0.686 1.00 . A A . 12 LYS HD3 1 1
10 7778 1 1 12 LYS HE2 H 5.210 -1.585 -2.928 1.00 . A A . 12 LYS HE2 1 1
10 7779 1 1 12 LYS HE3 H 6.683 -0.669 -2.534 1.00 . A A . 12 LYS HE3 1 1
10 7780 1 1 12 LYS HG2 H 3.910 -0.768 -1.101 1.00 . A A . 12 LYS HG2 1 1
10 7781 1 1 12 LYS HG3 H 5.220 0.313 -0.567 1.00 . A A . 12 LYS HG3 1 1
10 7782 1 1 12 LYS HZ1 H 6.487 -3.607 -2.706 1.00 . A A . 12 LYS HZ1 1 1
10 7783 1 1 12 LYS HZ2 H 7.175 -2.624 -3.837 1.00 . A A . 12 LYS HZ2 1 1
10 7784 1 1 12 LYS HZ3 H 7.853 -2.758 -2.339 1.00 . A A . 12 LYS HZ3 1 1
10 7785 1 1 12 LYS N N 4.614 1.428 1.764 1.00 . A A . 12 LYS N 1 1
10 7786 1 1 12 LYS NZ N 6.983 -2.740 -2.852 1.00 . A A . 12 LYS NZ 1 1
10 7787 1 1 12 LYS O O 1.850 -0.263 3.054 1.00 . A A . 12 LYS O 1 1
10 7788 1 1 13 GLU C C 2.579 0.551 5.917 1.00 . A A . 13 GLU C 1 1
10 7789 1 1 13 GLU CA C 3.442 -0.545 5.307 1.00 . A A . 13 GLU CA 1 1
10 7790 1 1 13 GLU CB C 4.634 -0.846 6.219 1.00 . A A . 13 GLU CB 1 1
10 7791 1 1 13 GLU CD C 6.598 -2.297 6.744 1.00 . A A . 13 GLU CD 1 1
10 7792 1 1 13 GLU CG C 5.382 -2.126 5.877 1.00 . A A . 13 GLU CG 1 1
10 7793 1 1 13 GLU H H 4.885 0.004 3.823 1.00 . A A . 13 GLU H 1 1
10 7794 1 1 13 GLU HA H 2.817 -1.437 5.247 1.00 . A A . 13 GLU HA 1 1
10 7795 1 1 13 GLU HB2 H 5.314 0.002 6.144 1.00 . A A . 13 GLU HB2 1 1
10 7796 1 1 13 GLU HB3 H 4.247 -0.913 7.236 1.00 . A A . 13 GLU HB3 1 1
10 7797 1 1 13 GLU HG2 H 4.763 -3.020 5.941 1.00 . A A . 13 GLU HG2 1 1
10 7798 1 1 13 GLU HG3 H 5.691 -1.973 4.844 1.00 . A A . 13 GLU HG3 1 1
10 7799 1 1 13 GLU N N 3.902 -0.175 3.973 1.00 . A A . 13 GLU N 1 1
10 7800 1 1 13 GLU O O 1.539 0.274 6.516 1.00 . A A . 13 GLU O 1 1
10 7801 1 1 13 GLU OE1 O 6.874 -1.420 7.526 1.00 . A A . 13 GLU OE1 1 1
10 7802 1 1 13 GLU OE2 O 7.186 -3.353 6.706 1.00 . A A . 13 GLU OE2 1 1
10 7803 1 1 14 LYS C C 0.954 3.138 5.784 1.00 . A A . 14 LYS C 1 1
10 7804 1 1 14 LYS CA C 2.339 2.929 6.382 1.00 . A A . 14 LYS CA 1 1
10 7805 1 1 14 LYS CB C 3.175 4.200 6.231 1.00 . A A . 14 LYS CB 1 1
10 7806 1 1 14 LYS CD C 5.180 5.547 6.926 1.00 . A A . 14 LYS CD 1 1
10 7807 1 1 14 LYS CE C 4.324 6.788 7.134 1.00 . A A . 14 LYS CE 1 1
10 7808 1 1 14 LYS CG C 4.378 4.276 7.160 1.00 . A A . 14 LYS CG 1 1
10 7809 1 1 14 LYS H H 3.838 1.962 5.197 1.00 . A A . 14 LYS H 1 1
10 7810 1 1 14 LYS HA H 2.192 2.733 7.444 1.00 . A A . 14 LYS HA 1 1
10 7811 1 1 14 LYS HB2 H 3.513 4.239 5.195 1.00 . A A . 14 LYS HB2 1 1
10 7812 1 1 14 LYS HB3 H 2.512 5.044 6.428 1.00 . A A . 14 LYS HB3 1 1
10 7813 1 1 14 LYS HD2 H 6.019 5.562 7.623 1.00 . A A . 14 LYS HD2 1 1
10 7814 1 1 14 LYS HD3 H 5.559 5.535 5.904 1.00 . A A . 14 LYS HD3 1 1
10 7815 1 1 14 LYS HE2 H 3.425 6.688 6.529 1.00 . A A . 14 LYS HE2 1 1
10 7816 1 1 14 LYS HE3 H 4.049 6.839 8.187 1.00 . A A . 14 LYS HE3 1 1
10 7817 1 1 14 LYS HG2 H 4.022 4.255 8.191 1.00 . A A . 14 LYS HG2 1 1
10 7818 1 1 14 LYS HG3 H 5.011 3.409 6.979 1.00 . A A . 14 LYS HG3 1 1
10 7819 1 1 14 LYS HZ1 H 5.302 7.985 5.774 1.00 . A A . 14 LYS HZ1 1 1
10 7820 1 1 14 LYS HZ2 H 4.445 8.830 6.903 1.00 . A A . 14 LYS HZ2 1 1
10 7821 1 1 14 LYS HZ3 H 5.880 8.126 7.312 1.00 . A A . 14 LYS HZ3 1 1
10 7822 1 1 14 LYS N N 3.015 1.796 5.760 1.00 . A A . 14 LYS N 1 1
10 7823 1 1 14 LYS NZ N 5.046 8.032 6.750 1.00 . A A . 14 LYS NZ 1 1
10 7824 1 1 14 LYS O O 0.001 3.458 6.495 1.00 . A A . 14 LYS O 1 1
10 7825 1 1 15 ALA C C -1.506 2.323 4.135 1.00 . A A . 15 ALA C 1 1
10 7826 1 1 15 ALA CA C -0.380 3.274 3.751 1.00 . A A . 15 ALA CA 1 1
10 7827 1 1 15 ALA CB C -0.137 3.234 2.249 1.00 . A A . 15 ALA CB 1 1
10 7828 1 1 15 ALA H H 1.638 2.589 3.960 1.00 . A A . 15 ALA H 1 1
10 7829 1 1 15 ALA HA H -0.696 4.280 4.025 1.00 . A A . 15 ALA HA 1 1
10 7830 1 1 15 ALA HB1 H 0.195 2.238 1.960 1.00 . A A . 15 ALA HB1 1 1
10 7831 1 1 15 ALA HB2 H -1.062 3.473 1.725 1.00 . A A . 15 ALA HB2 1 1
10 7832 1 1 15 ALA HB3 H 0.629 3.964 1.984 1.00 . A A . 15 ALA HB3 1 1
10 7833 1 1 15 ALA N N 0.848 2.956 4.471 1.00 . A A . 15 ALA N 1 1
10 7834 1 1 15 ALA O O -2.634 2.749 4.378 1.00 . A A . 15 ALA O 1 1
10 7835 1 1 16 ILE C C -2.649 -0.014 5.872 1.00 . A A . 16 ILE C 1 1
10 7836 1 1 16 ILE CA C -2.203 0.007 4.416 1.00 . A A . 16 ILE CA 1 1
10 7837 1 1 16 ILE CB C -1.688 -1.390 4.026 1.00 . A A . 16 ILE CB 1 1
10 7838 1 1 16 ILE CD1 C -2.072 -0.646 1.618 1.00 . A A . 16 ILE CD1 1 1
10 7839 1 1 16 ILE CG1 C -1.174 -1.386 2.583 1.00 . A A . 16 ILE CG1 1 1
10 7840 1 1 16 ILE CG2 C -2.784 -2.429 4.200 1.00 . A A . 16 ILE CG2 1 1
10 7841 1 1 16 ILE H H -0.228 0.756 4.069 1.00 . A A . 16 ILE H 1 1
10 7842 1 1 16 ILE HA H -3.109 0.230 3.853 1.00 . A A . 16 ILE HA 1 1
10 7843 1 1 16 ILE HB H -0.839 -1.646 4.659 1.00 . A A . 16 ILE HB 1 1
10 7844 1 1 16 ILE HD11 H -2.163 0.394 1.929 1.00 . A A . 16 ILE HD11 1 1
10 7845 1 1 16 ILE HD12 H -1.643 -0.686 0.616 1.00 . A A . 16 ILE HD12 1 1
10 7846 1 1 16 ILE HD13 H -3.059 -1.110 1.608 1.00 . A A . 16 ILE HD13 1 1
10 7847 1 1 16 ILE HG12 H -0.188 -0.922 2.591 1.00 . A A . 16 ILE HG12 1 1
10 7848 1 1 16 ILE HG13 H -1.083 -2.426 2.269 1.00 . A A . 16 ILE HG13 1 1
10 7849 1 1 16 ILE HG21 H -2.403 -3.411 3.920 1.00 . A A . 16 ILE HG21 1 1
10 7850 1 1 16 ILE HG22 H -3.104 -2.449 5.242 1.00 . A A . 16 ILE HG22 1 1
10 7851 1 1 16 ILE HG23 H -3.633 -2.174 3.566 1.00 . A A . 16 ILE HG23 1 1
10 7852 1 1 16 ILE N N -1.192 1.033 4.188 1.00 . A A . 16 ILE N 1 1
10 7853 1 1 16 ILE O O -3.751 -0.463 6.188 1.00 . A A . 16 ILE O 1 1
10 7854 1 1 17 GLU C C -3.475 1.275 8.356 1.00 . A A . 17 GLU C 1 1
10 7855 1 1 17 GLU CA C -2.124 0.597 8.170 1.00 . A A . 17 GLU CA 1 1
10 7856 1 1 17 GLU CB C -1.038 1.375 8.915 1.00 . A A . 17 GLU CB 1 1
10 7857 1 1 17 GLU CD C -0.105 2.173 11.091 1.00 . A A . 17 GLU CD 1 1
10 7858 1 1 17 GLU CG C -1.248 1.464 10.420 1.00 . A A . 17 GLU CG 1 1
10 7859 1 1 17 GLU H H -0.871 0.766 6.443 1.00 . A A . 17 GLU H 1 1
10 7860 1 1 17 GLU HA H -2.211 -0.395 8.618 1.00 . A A . 17 GLU HA 1 1
10 7861 1 1 17 GLU HB2 H -0.091 0.877 8.710 1.00 . A A . 17 GLU HB2 1 1
10 7862 1 1 17 GLU HB3 H -1.019 2.380 8.492 1.00 . A A . 17 GLU HB3 1 1
10 7863 1 1 17 GLU HG2 H -2.186 1.942 10.700 1.00 . A A . 17 GLU HG2 1 1
10 7864 1 1 17 GLU HG3 H -1.264 0.422 10.738 1.00 . A A . 17 GLU HG3 1 1
10 7865 1 1 17 GLU N N -1.786 0.473 6.757 1.00 . A A . 17 GLU N 1 1
10 7866 1 1 17 GLU O O -4.230 0.937 9.267 1.00 . A A . 17 GLU O 1 1
10 7867 1 1 17 GLU OE1 O 0.801 2.581 10.404 1.00 . A A . 17 GLU OE1 1 1
10 7868 1 1 17 GLU OE2 O -0.189 2.410 12.273 1.00 . A A . 17 GLU OE2 1 1
10 7869 1 1 18 GLU C C -6.181 1.873 7.117 1.00 . A A . 18 GLU C 1 1
10 7870 1 1 18 GLU CA C -5.085 2.871 7.470 1.00 . A A . 18 GLU CA 1 1
10 7871 1 1 18 GLU CB C -5.101 4.040 6.482 1.00 . A A . 18 GLU CB 1 1
10 7872 1 1 18 GLU CD C -4.089 6.205 5.757 1.00 . A A . 18 GLU CD 1 1
10 7873 1 1 18 GLU CG C -4.211 5.210 6.877 1.00 . A A . 18 GLU CG 1 1
10 7874 1 1 18 GLU H H -3.076 2.527 6.817 1.00 . A A . 18 GLU H 1 1
10 7875 1 1 18 GLU HA H -5.323 3.253 8.465 1.00 . A A . 18 GLU HA 1 1
10 7876 1 1 18 GLU HB2 H -4.775 3.646 5.519 1.00 . A A . 18 GLU HB2 1 1
10 7877 1 1 18 GLU HB3 H -6.134 4.379 6.406 1.00 . A A . 18 GLU HB3 1 1
10 7878 1 1 18 GLU HG2 H -4.543 5.720 7.781 1.00 . A A . 18 GLU HG2 1 1
10 7879 1 1 18 GLU HG3 H -3.243 4.746 7.058 1.00 . A A . 18 GLU HG3 1 1
10 7880 1 1 18 GLU N N -3.774 2.233 7.486 1.00 . A A . 18 GLU N 1 1
10 7881 1 1 18 GLU O O -7.260 1.885 7.711 1.00 . A A . 18 GLU O 1 1
10 7882 1 1 18 GLU OE1 O -4.570 5.927 4.685 1.00 . A A . 18 GLU OE1 1 1
10 7883 1 1 18 GLU OE2 O -3.613 7.289 6.002 1.00 . A A . 18 GLU OE2 1 1
10 7884 1 1 19 LEU C C -7.110 -1.011 6.856 1.00 . A A . 19 LEU C 1 1
10 7885 1 1 19 LEU CA C -6.847 -0.015 5.734 1.00 . A A . 19 LEU CA 1 1
10 7886 1 1 19 LEU CB C -6.331 -0.742 4.486 1.00 . A A . 19 LEU CB 1 1
10 7887 1 1 19 LEU CD1 C -6.874 1.332 3.191 1.00 . A A . 19 LEU CD1 1 1
10 7888 1 1 19 LEU CD2 C -5.950 -0.681 2.020 1.00 . A A . 19 LEU CD2 1 1
10 7889 1 1 19 LEU CG C -6.843 -0.191 3.149 1.00 . A A . 19 LEU CG 1 1
10 7890 1 1 19 LEU H H -4.999 1.063 5.689 1.00 . A A . 19 LEU H 1 1
10 7891 1 1 19 LEU HA H -7.805 0.448 5.502 1.00 . A A . 19 LEU HA 1 1
10 7892 1 1 19 LEU HB2 H -5.267 -0.540 4.590 1.00 . A A . 19 LEU HB2 1 1
10 7893 1 1 19 LEU HB3 H -6.503 -1.817 4.544 1.00 . A A . 19 LEU HB3 1 1
10 7894 1 1 19 LEU HD11 H -7.239 1.715 2.238 1.00 . A A . 19 LEU HD11 1 1
10 7895 1 1 19 LEU HD12 H -7.537 1.660 3.992 1.00 . A A . 19 LEU HD12 1 1
10 7896 1 1 19 LEU HD13 H -5.868 1.711 3.372 1.00 . A A . 19 LEU HD13 1 1
10 7897 1 1 19 LEU HD21 H -5.964 -1.770 1.991 1.00 . A A . 19 LEU HD21 1 1
10 7898 1 1 19 LEU HD22 H -6.315 -0.288 1.071 1.00 . A A . 19 LEU HD22 1 1
10 7899 1 1 19 LEU HD23 H -4.929 -0.337 2.187 1.00 . A A . 19 LEU HD23 1 1
10 7900 1 1 19 LEU HG H -7.839 -0.602 2.989 1.00 . A A . 19 LEU HG 1 1
10 7901 1 1 19 LEU N N -5.897 1.009 6.150 1.00 . A A . 19 LEU N 1 1
10 7902 1 1 19 LEU O O -8.237 -1.473 7.038 1.00 . A A . 19 LEU O 1 1
10 7903 1 1 20 LYS C C -7.125 -1.554 9.816 1.00 . A A . 20 LYS C 1 1
10 7904 1 1 20 LYS CA C -6.202 -2.188 8.784 1.00 . A A . 20 LYS CA 1 1
10 7905 1 1 20 LYS CB C -4.832 -2.467 9.405 1.00 . A A . 20 LYS CB 1 1
10 7906 1 1 20 LYS CD C -2.590 -3.592 9.234 1.00 . A A . 20 LYS CD 1 1
10 7907 1 1 20 LYS CE C -1.594 -4.269 8.305 1.00 . A A . 20 LYS CE 1 1
10 7908 1 1 20 LYS CG C -3.877 -3.235 8.503 1.00 . A A . 20 LYS CG 1 1
10 7909 1 1 20 LYS H H -5.150 -0.989 7.357 1.00 . A A . 20 LYS H 1 1
10 7910 1 1 20 LYS HA H -6.655 -3.138 8.502 1.00 . A A . 20 LYS HA 1 1
10 7911 1 1 20 LYS HB2 H -4.394 -1.501 9.660 1.00 . A A . 20 LYS HB2 1 1
10 7912 1 1 20 LYS HB3 H -5.005 -3.037 10.319 1.00 . A A . 20 LYS HB3 1 1
10 7913 1 1 20 LYS HD2 H -2.152 -2.675 9.633 1.00 . A A . 20 LYS HD2 1 1
10 7914 1 1 20 LYS HD3 H -2.834 -4.264 10.057 1.00 . A A . 20 LYS HD3 1 1
10 7915 1 1 20 LYS HE2 H -2.033 -5.201 7.953 1.00 . A A . 20 LYS HE2 1 1
10 7916 1 1 20 LYS HE3 H -1.416 -3.610 7.456 1.00 . A A . 20 LYS HE3 1 1
10 7917 1 1 20 LYS HG2 H -4.372 -4.149 8.172 1.00 . A A . 20 LYS HG2 1 1
10 7918 1 1 20 LYS HG3 H -3.643 -2.616 7.638 1.00 . A A . 20 LYS HG3 1 1
10 7919 1 1 20 LYS HZ1 H -0.467 -5.169 9.774 1.00 . A A . 20 LYS HZ1 1 1
10 7920 1 1 20 LYS HZ2 H 0.328 -5.005 8.339 1.00 . A A . 20 LYS HZ2 1 1
10 7921 1 1 20 LYS HZ3 H 0.106 -3.692 9.314 1.00 . A A . 20 LYS HZ3 1 1
10 7922 1 1 20 LYS N N -6.064 -1.338 7.607 1.00 . A A . 20 LYS N 1 1
10 7923 1 1 20 LYS NZ N -0.303 -4.557 8.988 1.00 . A A . 20 LYS NZ 1 1
10 7924 1 1 20 LYS O O -7.929 -2.241 10.449 1.00 . A A . 20 LYS O 1 1
10 7925 1 1 21 LYS C C -9.315 0.570 10.249 1.00 . A A . 21 LYS C 1 1
10 7926 1 1 21 LYS CA C -7.915 0.506 10.844 1.00 . A A . 21 LYS CA 1 1
10 7927 1 1 21 LYS CB C -7.381 1.920 11.086 1.00 . A A . 21 LYS CB 1 1
10 7928 1 1 21 LYS CD C -5.625 3.406 12.096 1.00 . A A . 21 LYS CD 1 1
10 7929 1 1 21 LYS CE C -4.349 3.461 12.924 1.00 . A A . 21 LYS CE 1 1
10 7930 1 1 21 LYS CG C -6.139 1.981 11.965 1.00 . A A . 21 LYS CG 1 1
10 7931 1 1 21 LYS H H -6.273 0.251 9.496 1.00 . A A . 21 LYS H 1 1
10 7932 1 1 21 LYS HA H -8.010 0.001 11.806 1.00 . A A . 21 LYS HA 1 1
10 7933 1 1 21 LYS HB2 H -7.155 2.346 10.108 1.00 . A A . 21 LYS HB2 1 1
10 7934 1 1 21 LYS HB3 H -8.184 2.490 11.553 1.00 . A A . 21 LYS HB3 1 1
10 7935 1 1 21 LYS HD2 H -5.429 3.799 11.097 1.00 . A A . 21 LYS HD2 1 1
10 7936 1 1 21 LYS HD3 H -6.395 4.011 12.577 1.00 . A A . 21 LYS HD3 1 1
10 7937 1 1 21 LYS HE2 H -4.574 3.097 13.924 1.00 . A A . 21 LYS HE2 1 1
10 7938 1 1 21 LYS HE3 H -3.613 2.807 12.458 1.00 . A A . 21 LYS HE3 1 1
10 7939 1 1 21 LYS HG2 H -6.394 1.594 12.952 1.00 . A A . 21 LYS HG2 1 1
10 7940 1 1 21 LYS HG3 H -5.367 1.355 11.518 1.00 . A A . 21 LYS HG3 1 1
10 7941 1 1 21 LYS HZ1 H -4.483 5.448 13.442 1.00 . A A . 21 LYS HZ1 1 1
10 7942 1 1 21 LYS HZ2 H -2.957 4.835 13.565 1.00 . A A . 21 LYS HZ2 1 1
10 7943 1 1 21 LYS HZ3 H -3.589 5.180 12.082 1.00 . A A . 21 LYS HZ3 1 1
10 7944 1 1 21 LYS N N -7.009 -0.241 9.981 1.00 . A A . 21 LYS N 1 1
10 7945 1 1 21 LYS NZ N -3.800 4.842 13.010 1.00 . A A . 21 LYS NZ 1 1
10 7946 1 1 21 LYS O O -10.304 0.689 10.973 1.00 . A A . 21 LYS O 1 1
10 7947 1 1 22 ALA C C -11.428 -0.678 8.180 1.00 . A A . 22 ALA C 1 1
10 7948 1 1 22 ALA CA C -10.663 0.639 8.222 1.00 . A A . 22 ALA CA 1 1
10 7949 1 1 22 ALA CB C -10.430 1.165 6.813 1.00 . A A . 22 ALA CB 1 1
10 7950 1 1 22 ALA H H -8.553 0.322 8.390 1.00 . A A . 22 ALA H 1 1
10 7951 1 1 22 ALA HA H -11.280 1.356 8.763 1.00 . A A . 22 ALA HA 1 1
10 7952 1 1 22 ALA HB1 H -9.801 0.466 6.264 1.00 . A A . 22 ALA HB1 1 1
10 7953 1 1 22 ALA HB2 H -11.387 1.271 6.302 1.00 . A A . 22 ALA HB2 1 1
10 7954 1 1 22 ALA HB3 H -9.937 2.136 6.863 1.00 . A A . 22 ALA HB3 1 1
10 7955 1 1 22 ALA N N -9.394 0.490 8.925 1.00 . A A . 22 ALA N 1 1
10 7956 1 1 22 ALA O O -12.578 -0.725 7.748 1.00 . A A . 22 ALA O 1 1
10 7957 1 1 23 GLY C C -11.223 -3.848 7.435 1.00 . A A . 23 GLY C 1 1
10 7958 1 1 23 GLY CA C -11.423 -3.052 8.718 1.00 . A A . 23 GLY CA 1 1
10 7959 1 1 23 GLY H H -9.819 -1.651 8.929 1.00 . A A . 23 GLY H 1 1
10 7960 1 1 23 GLY HA2 H -10.992 -3.608 9.552 1.00 . A A . 23 GLY HA2 1 1
10 7961 1 1 23 GLY HA3 H -12.490 -2.915 8.888 1.00 . A A . 23 GLY HA3 1 1
10 7962 1 1 23 GLY N N -10.781 -1.746 8.635 1.00 . A A . 23 GLY N 1 1
10 7963 1 1 23 GLY O O -11.963 -4.793 7.157 1.00 . A A . 23 GLY O 1 1
10 7964 1 1 24 ILE C C -8.961 -5.323 5.657 1.00 . A A . 24 ILE C 1 1
10 7965 1 1 24 ILE CA C -9.906 -4.153 5.411 1.00 . A A . 24 ILE CA 1 1
10 7966 1 1 24 ILE CB C -9.272 -3.202 4.379 1.00 . A A . 24 ILE CB 1 1
10 7967 1 1 24 ILE CD1 C -11.533 -2.414 3.503 1.00 . A A . 24 ILE CD1 1 1
10 7968 1 1 24 ILE CG1 C -10.202 -2.019 4.102 1.00 . A A . 24 ILE CG1 1 1
10 7969 1 1 24 ILE CG2 C -8.957 -3.948 3.091 1.00 . A A . 24 ILE CG2 1 1
10 7970 1 1 24 ILE H H -9.662 -2.665 6.929 1.00 . A A . 24 ILE H 1 1
10 7971 1 1 24 ILE HA H -10.801 -4.605 4.986 1.00 . A A . 24 ILE HA 1 1
10 7972 1 1 24 ILE HB H -8.353 -2.788 4.793 1.00 . A A . 24 ILE HB 1 1
10 7973 1 1 24 ILE HD11 H -12.057 -3.082 4.187 1.00 . A A . 24 ILE HD11 1 1
10 7974 1 1 24 ILE HD12 H -12.138 -1.523 3.335 1.00 . A A . 24 ILE HD12 1 1
10 7975 1 1 24 ILE HD13 H -11.368 -2.925 2.554 1.00 . A A . 24 ILE HD13 1 1
10 7976 1 1 24 ILE HG12 H -10.369 -1.508 5.050 1.00 . A A . 24 ILE HG12 1 1
10 7977 1 1 24 ILE HG13 H -9.681 -1.350 3.417 1.00 . A A . 24 ILE HG13 1 1
10 7978 1 1 24 ILE HG21 H -8.511 -3.261 2.372 1.00 . A A . 24 ILE HG21 1 1
10 7979 1 1 24 ILE HG22 H -8.259 -4.757 3.301 1.00 . A A . 24 ILE HG22 1 1
10 7980 1 1 24 ILE HG23 H -9.877 -4.361 2.675 1.00 . A A . 24 ILE HG23 1 1
10 7981 1 1 24 ILE N N -10.220 -3.460 6.654 1.00 . A A . 24 ILE N 1 1
10 7982 1 1 24 ILE O O -7.897 -5.159 6.253 1.00 . A A . 24 ILE O 1 1
10 7983 1 1 25 THR C C -8.257 -8.436 4.139 1.00 . A A . 25 THR C 1 1
10 7984 1 1 25 THR CA C -8.592 -7.720 5.440 1.00 . A A . 25 THR CA 1 1
10 7985 1 1 25 THR CB C -9.354 -8.687 6.365 1.00 . A A . 25 THR CB 1 1
10 7986 1 1 25 THR CG2 C -9.584 -8.052 7.728 1.00 . A A . 25 THR CG2 1 1
10 7987 1 1 25 THR H H -10.209 -6.560 4.654 1.00 . A A . 25 THR H 1 1
10 7988 1 1 25 THR HA H -7.639 -7.467 5.908 1.00 . A A . 25 THR HA 1 1
10 7989 1 1 25 THR HB H -8.768 -9.599 6.484 1.00 . A A . 25 THR HB 1 1
10 7990 1 1 25 THR HG1 H -11.091 -9.622 6.354 1.00 . A A . 25 THR HG1 1 1
10 7991 1 1 25 THR HG21 H -10.169 -7.142 7.609 1.00 . A A . 25 THR HG21 1 1
10 7992 1 1 25 THR HG22 H -10.123 -8.752 8.367 1.00 . A A . 25 THR HG22 1 1
10 7993 1 1 25 THR HG23 H -8.624 -7.810 8.183 1.00 . A A . 25 THR HG23 1 1
10 7994 1 1 25 THR N N -9.356 -6.504 5.192 1.00 . A A . 25 THR N 1 1
10 7995 1 1 25 THR O O -7.880 -9.607 4.142 1.00 . A A . 25 THR O 1 1
10 7996 1 1 25 THR OG1 O -10.618 -9.019 5.776 1.00 . A A . 25 THR OG1 1 1
10 7997 1 1 26 SER C C -6.659 -8.371 1.408 1.00 . A A . 26 SER C 1 1
10 7998 1 1 26 SER CA C -8.150 -8.302 1.710 1.00 . A A . 26 SER CA 1 1
10 7999 1 1 26 SER CB C -8.868 -7.499 0.643 1.00 . A A . 26 SER CB 1 1
10 8000 1 1 26 SER H H -8.680 -6.756 3.091 1.00 . A A . 26 SER H 1 1
10 8001 1 1 26 SER HA H -8.600 -9.287 1.579 1.00 . A A . 26 SER HA 1 1
10 8002 1 1 26 SER HB2 H -9.943 -7.594 0.800 1.00 . A A . 26 SER HB2 1 1
10 8003 1 1 26 SER HB3 H -8.579 -6.454 0.740 1.00 . A A . 26 SER HB3 1 1
10 8004 1 1 26 SER HG H -8.964 -8.796 -0.802 1.00 . A A . 26 SER HG 1 1
10 8005 1 1 26 SER N N -8.396 -7.724 3.025 1.00 . A A . 26 SER N 1 1
10 8006 1 1 26 SER O O -6.036 -7.363 1.072 1.00 . A A . 26 SER O 1 1
10 8007 1 1 26 SER OG O -8.555 -7.942 -0.649 1.00 . A A . 26 SER OG 1 1
10 8008 1 1 27 ASP C C -4.445 -9.602 -0.299 1.00 . A A . 27 ASP C 1 1
10 8009 1 1 27 ASP CA C -4.687 -9.784 1.194 1.00 . A A . 27 ASP CA 1 1
10 8010 1 1 27 ASP CB C -4.242 -11.181 1.633 1.00 . A A . 27 ASP CB 1 1
10 8011 1 1 27 ASP CG C -4.076 -11.346 3.137 1.00 . A A . 27 ASP CG 1 1
10 8012 1 1 27 ASP H H -6.642 -10.341 1.865 1.00 . A A . 27 ASP H 1 1
10 8013 1 1 27 ASP HA H -4.066 -9.045 1.701 1.00 . A A . 27 ASP HA 1 1
10 8014 1 1 27 ASP HB2 H -4.877 -11.980 1.248 1.00 . A A . 27 ASP HB2 1 1
10 8015 1 1 27 ASP HB3 H -3.265 -11.230 1.152 1.00 . A A . 27 ASP HB3 1 1
10 8016 1 1 27 ASP N N -6.089 -9.565 1.530 1.00 . A A . 27 ASP N 1 1
10 8017 1 1 27 ASP O O -3.342 -9.254 -0.721 1.00 . A A . 27 ASP O 1 1
10 8018 1 1 27 ASP OD1 O -4.073 -10.353 3.826 1.00 . A A . 27 ASP OD1 1 1
10 8019 1 1 27 ASP OD2 O -4.113 -12.460 3.600 1.00 . A A . 27 ASP OD2 1 1
10 8020 1 1 28 TYR C C -4.949 -8.248 -2.894 1.00 . A A . 28 TYR C 1 1
10 8021 1 1 28 TYR CA C -5.396 -9.660 -2.540 1.00 . A A . 28 TYR CA 1 1
10 8022 1 1 28 TYR CB C -6.742 -9.966 -3.198 1.00 . A A . 28 TYR CB 1 1
10 8023 1 1 28 TYR CD1 C -6.237 -10.638 -5.578 1.00 . A A . 28 TYR CD1 1 1
10 8024 1 1 28 TYR CD2 C -7.323 -8.552 -5.205 1.00 . A A . 28 TYR CD2 1 1
10 8025 1 1 28 TYR CE1 C -6.256 -10.412 -6.941 1.00 . A A . 28 TYR CE1 1 1
10 8026 1 1 28 TYR CE2 C -7.348 -8.316 -6.566 1.00 . A A . 28 TYR CE2 1 1
10 8027 1 1 28 TYR CG C -6.767 -9.714 -4.689 1.00 . A A . 28 TYR CG 1 1
10 8028 1 1 28 TYR CZ C -6.814 -9.249 -7.431 1.00 . A A . 28 TYR CZ 1 1
10 8029 1 1 28 TYR H H -6.352 -10.151 -0.689 1.00 . A A . 28 TYR H 1 1
10 8030 1 1 28 TYR HA H -4.646 -10.336 -2.952 1.00 . A A . 28 TYR HA 1 1
10 8031 1 1 28 TYR HB2 H -6.966 -11.016 -3.004 1.00 . A A . 28 TYR HB2 1 1
10 8032 1 1 28 TYR HB3 H -7.489 -9.340 -2.711 1.00 . A A . 28 TYR HB3 1 1
10 8033 1 1 28 TYR HD1 H -5.799 -11.555 -5.184 1.00 . A A . 28 TYR HD1 1 1
10 8034 1 1 28 TYR HD2 H -7.742 -7.819 -4.516 1.00 . A A . 28 TYR HD2 1 1
10 8035 1 1 28 TYR HE1 H -5.836 -11.147 -7.627 1.00 . A A . 28 TYR HE1 1 1
10 8036 1 1 28 TYR HE2 H -7.789 -7.396 -6.951 1.00 . A A . 28 TYR HE2 1 1
10 8037 1 1 28 TYR HH H -7.247 -8.182 -9.019 1.00 . A A . 28 TYR HH 1 1
10 8038 1 1 28 TYR N N -5.482 -9.839 -1.095 1.00 . A A . 28 TYR N 1 1
10 8039 1 1 28 TYR O O -3.937 -8.057 -3.568 1.00 . A A . 28 TYR O 1 1
10 8040 1 1 28 TYR OH O -6.838 -9.019 -8.787 1.00 . A A . 28 TYR OH 1 1
10 8041 1 1 29 TYR C C -4.178 -5.375 -2.044 1.00 . A A . 29 TYR C 1 1
10 8042 1 1 29 TYR CA C -5.431 -5.865 -2.758 1.00 . A A . 29 TYR CA 1 1
10 8043 1 1 29 TYR CB C -6.625 -4.981 -2.389 1.00 . A A . 29 TYR CB 1 1
10 8044 1 1 29 TYR CD1 C -7.761 -4.836 -4.636 1.00 . A A . 29 TYR CD1 1 1
10 8045 1 1 29 TYR CD2 C -9.019 -5.668 -2.794 1.00 . A A . 29 TYR CD2 1 1
10 8046 1 1 29 TYR CE1 C -8.854 -5.002 -5.465 1.00 . A A . 29 TYR CE1 1 1
10 8047 1 1 29 TYR CE2 C -10.119 -5.839 -3.614 1.00 . A A . 29 TYR CE2 1 1
10 8048 1 1 29 TYR CG C -7.825 -5.167 -3.291 1.00 . A A . 29 TYR CG 1 1
10 8049 1 1 29 TYR CZ C -10.031 -5.504 -4.949 1.00 . A A . 29 TYR CZ 1 1
10 8050 1 1 29 TYR H H -6.502 -7.481 -1.849 1.00 . A A . 29 TYR H 1 1
10 8051 1 1 29 TYR HA H -5.239 -5.764 -3.826 1.00 . A A . 29 TYR HA 1 1
10 8052 1 1 29 TYR HB2 H -6.902 -5.224 -1.362 1.00 . A A . 29 TYR HB2 1 1
10 8053 1 1 29 TYR HB3 H -6.288 -3.947 -2.441 1.00 . A A . 29 TYR HB3 1 1
10 8054 1 1 29 TYR HD1 H -6.828 -4.441 -5.038 1.00 . A A . 29 TYR HD1 1 1
10 8055 1 1 29 TYR HD2 H -9.081 -5.931 -1.738 1.00 . A A . 29 TYR HD2 1 1
10 8056 1 1 29 TYR HE1 H -8.783 -4.737 -6.520 1.00 . A A . 29 TYR HE1 1 1
10 8057 1 1 29 TYR HE2 H -11.050 -6.234 -3.209 1.00 . A A . 29 TYR HE2 1 1
10 8058 1 1 29 TYR HH H -11.887 -6.028 -5.311 1.00 . A A . 29 TYR HH 1 1
10 8059 1 1 29 TYR N N -5.710 -7.260 -2.436 1.00 . A A . 29 TYR N 1 1
10 8060 1 1 29 TYR O O -3.469 -4.501 -2.542 1.00 . A A . 29 TYR O 1 1
10 8061 1 1 29 TYR OH O -11.123 -5.670 -5.770 1.00 . A A . 29 TYR OH 1 1
10 8062 1 1 30 PHE C C -1.461 -6.156 -0.971 1.00 . A A . 30 PHE C 1 1
10 8063 1 1 30 PHE CA C -2.664 -5.685 -0.163 1.00 . A A . 30 PHE CA 1 1
10 8064 1 1 30 PHE CB C -2.677 -6.366 1.207 1.00 . A A . 30 PHE CB 1 1
10 8065 1 1 30 PHE CD1 C -4.612 -4.853 1.733 1.00 . A A . 30 PHE CD1 1 1
10 8066 1 1 30 PHE CD2 C -3.694 -6.171 3.495 1.00 . A A . 30 PHE CD2 1 1
10 8067 1 1 30 PHE CE1 C -5.535 -4.318 2.610 1.00 . A A . 30 PHE CE1 1 1
10 8068 1 1 30 PHE CE2 C -4.617 -5.638 4.375 1.00 . A A . 30 PHE CE2 1 1
10 8069 1 1 30 PHE CG C -3.680 -5.786 2.163 1.00 . A A . 30 PHE CG 1 1
10 8070 1 1 30 PHE CZ C -5.537 -4.712 3.934 1.00 . A A . 30 PHE CZ 1 1
10 8071 1 1 30 PHE H H -4.589 -6.570 -0.463 1.00 . A A . 30 PHE H 1 1
10 8072 1 1 30 PHE HA H -2.536 -4.612 -0.016 1.00 . A A . 30 PHE HA 1 1
10 8073 1 1 30 PHE HB2 H -2.924 -7.421 1.099 1.00 . A A . 30 PHE HB2 1 1
10 8074 1 1 30 PHE HB3 H -1.701 -6.269 1.683 1.00 . A A . 30 PHE HB3 1 1
10 8075 1 1 30 PHE HD1 H -4.611 -4.544 0.687 1.00 . A A . 30 PHE HD1 1 1
10 8076 1 1 30 PHE HD2 H -2.966 -6.903 3.845 1.00 . A A . 30 PHE HD2 1 1
10 8077 1 1 30 PHE HE1 H -6.261 -3.587 2.259 1.00 . A A . 30 PHE HE1 1 1
10 8078 1 1 30 PHE HE2 H -4.617 -5.951 5.419 1.00 . A A . 30 PHE HE2 1 1
10 8079 1 1 30 PHE HZ H -6.265 -4.292 4.626 1.00 . A A . 30 PHE HZ 1 1
10 8080 1 1 30 PHE N N -3.911 -5.944 -0.872 1.00 . A A . 30 PHE N 1 1
10 8081 1 1 30 PHE O O -0.368 -5.605 -0.854 1.00 . A A . 30 PHE O 1 1
10 8082 1 1 31 ASP C C -0.318 -6.690 -3.785 1.00 . A A . 31 ASP C 1 1
10 8083 1 1 31 ASP CA C -0.626 -7.684 -2.673 1.00 . A A . 31 ASP CA 1 1
10 8084 1 1 31 ASP CB C -1.031 -9.034 -3.270 1.00 . A A . 31 ASP CB 1 1
10 8085 1 1 31 ASP CG C 0.096 -9.768 -3.985 1.00 . A A . 31 ASP CG 1 1
10 8086 1 1 31 ASP H H -2.580 -7.623 -1.803 1.00 . A A . 31 ASP H 1 1
10 8087 1 1 31 ASP HA H 0.299 -7.816 -2.110 1.00 . A A . 31 ASP HA 1 1
10 8088 1 1 31 ASP HB2 H -1.501 -9.704 -2.551 1.00 . A A . 31 ASP HB2 1 1
10 8089 1 1 31 ASP HB3 H -1.770 -8.705 -4.001 1.00 . A A . 31 ASP HB3 1 1
10 8090 1 1 31 ASP N N -1.672 -7.181 -1.791 1.00 . A A . 31 ASP N 1 1
10 8091 1 1 31 ASP O O 0.828 -6.560 -4.216 1.00 . A A . 31 ASP O 1 1
10 8092 1 1 31 ASP OD1 O 1.073 -10.079 -3.348 1.00 . A A . 31 ASP OD1 1 1
10 8093 1 1 31 ASP OD2 O -0.095 -10.150 -5.115 1.00 . A A . 31 ASP OD2 1 1
10 8094 1 1 32 LEU C C -0.234 -4.031 -5.235 1.00 . A A . 32 LEU C 1 1
10 8095 1 1 32 LEU CA C -1.237 -5.159 -5.440 1.00 . A A . 32 LEU CA 1 1
10 8096 1 1 32 LEU CB C -2.610 -4.592 -5.821 1.00 . A A . 32 LEU CB 1 1
10 8097 1 1 32 LEU CD1 C -3.714 -6.770 -6.373 1.00 . A A . 32 LEU CD1 1 1
10 8098 1 1 32 LEU CD2 C -4.630 -4.624 -7.286 1.00 . A A . 32 LEU CD2 1 1
10 8099 1 1 32 LEU CG C -3.369 -5.382 -6.894 1.00 . A A . 32 LEU CG 1 1
10 8100 1 1 32 LEU H H -2.232 -6.034 -3.759 1.00 . A A . 32 LEU H 1 1
10 8101 1 1 32 LEU HA H -0.862 -5.760 -6.268 1.00 . A A . 32 LEU HA 1 1
10 8102 1 1 32 LEU HB2 H -3.114 -4.687 -4.859 1.00 . A A . 32 LEU HB2 1 1
10 8103 1 1 32 LEU HB3 H -2.549 -3.538 -6.095 1.00 . A A . 32 LEU HB3 1 1
10 8104 1 1 32 LEU HD11 H -4.253 -7.324 -7.142 1.00 . A A . 32 LEU HD11 1 1
10 8105 1 1 32 LEU HD12 H -2.796 -7.302 -6.121 1.00 . A A . 32 LEU HD12 1 1
10 8106 1 1 32 LEU HD13 H -4.339 -6.681 -5.485 1.00 . A A . 32 LEU HD13 1 1
10 8107 1 1 32 LEU HD21 H -4.359 -3.646 -7.681 1.00 . A A . 32 LEU HD21 1 1
10 8108 1 1 32 LEU HD22 H -5.168 -5.187 -8.050 1.00 . A A . 32 LEU HD22 1 1
10 8109 1 1 32 LEU HD23 H -5.267 -4.499 -6.410 1.00 . A A . 32 LEU HD23 1 1
10 8110 1 1 32 LEU HG H -2.726 -5.435 -7.772 1.00 . A A . 32 LEU HG 1 1
10 8111 1 1 32 LEU N N -1.349 -5.990 -4.247 1.00 . A A . 32 LEU N 1 1
10 8112 1 1 32 LEU O O 0.474 -3.642 -6.163 1.00 . A A . 32 LEU O 1 1
10 8113 1 1 33 ILE C C 2.186 -2.931 -3.673 1.00 . A A . 33 ILE C 1 1
10 8114 1 1 33 ILE CA C 0.746 -2.435 -3.681 1.00 . A A . 33 ILE CA 1 1
10 8115 1 1 33 ILE CB C 0.420 -1.812 -2.311 1.00 . A A . 33 ILE CB 1 1
10 8116 1 1 33 ILE CD1 C 0.975 -2.338 0.120 1.00 . A A . 33 ILE CD1 1 1
10 8117 1 1 33 ILE CG1 C 0.498 -2.873 -1.209 1.00 . A A . 33 ILE CG1 1 1
10 8118 1 1 33 ILE CG2 C -0.956 -1.165 -2.335 1.00 . A A . 33 ILE CG2 1 1
10 8119 1 1 33 ILE H H -0.796 -3.868 -3.298 1.00 . A A . 33 ILE H 1 1
10 8120 1 1 33 ILE HA H 0.726 -1.659 -4.445 1.00 . A A . 33 ILE HA 1 1
10 8121 1 1 33 ILE HB H 1.172 -1.059 -2.075 1.00 . A A . 33 ILE HB 1 1
10 8122 1 1 33 ILE HD11 H 0.293 -1.564 0.469 1.00 . A A . 33 ILE HD11 1 1
10 8123 1 1 33 ILE HD12 H 1.005 -3.149 0.850 1.00 . A A . 33 ILE HD12 1 1
10 8124 1 1 33 ILE HD13 H 1.975 -1.917 0.007 1.00 . A A . 33 ILE HD13 1 1
10 8125 1 1 33 ILE HG12 H -0.500 -3.295 -1.095 1.00 . A A . 33 ILE HG12 1 1
10 8126 1 1 33 ILE HG13 H 1.181 -3.649 -1.555 1.00 . A A . 33 ILE HG13 1 1
10 8127 1 1 33 ILE HG21 H -1.171 -0.731 -1.359 1.00 . A A . 33 ILE HG21 1 1
10 8128 1 1 33 ILE HG22 H -0.977 -0.383 -3.092 1.00 . A A . 33 ILE HG22 1 1
10 8129 1 1 33 ILE HG23 H -1.709 -1.918 -2.570 1.00 . A A . 33 ILE HG23 1 1
10 8130 1 1 33 ILE N N -0.180 -3.510 -4.013 1.00 . A A . 33 ILE N 1 1
10 8131 1 1 33 ILE O O 3.125 -2.142 -3.779 1.00 . A A . 33 ILE O 1 1
10 8132 1 1 34 ASN C C 4.248 -4.895 -4.974 1.00 . A A . 34 ASN C 1 1
10 8133 1 1 34 ASN CA C 3.679 -4.852 -3.562 1.00 . A A . 34 ASN CA 1 1
10 8134 1 1 34 ASN CB C 3.657 -6.245 -2.962 1.00 . A A . 34 ASN CB 1 1
10 8135 1 1 34 ASN CG C 3.448 -6.260 -1.473 1.00 . A A . 34 ASN CG 1 1
10 8136 1 1 34 ASN H H 1.543 -4.834 -3.436 1.00 . A A . 34 ASN H 1 1
10 8137 1 1 34 ASN HA H 4.370 -4.250 -2.969 1.00 . A A . 34 ASN HA 1 1
10 8138 1 1 34 ASN HB2 H 3.061 -7.039 -3.414 1.00 . A A . 34 ASN HB2 1 1
10 8139 1 1 34 ASN HB3 H 4.712 -6.421 -3.171 1.00 . A A . 34 ASN HB3 1 1
10 8140 1 1 34 ASN HD21 H 2.728 -8.127 -1.593 1.00 . A A . 34 ASN HD21 1 1
10 8141 1 1 34 ASN HD22 H 2.779 -7.446 -0.002 1.00 . A A . 34 ASN HD22 1 1
10 8142 1 1 34 ASN N N 2.354 -4.244 -3.546 1.00 . A A . 34 ASN N 1 1
10 8143 1 1 34 ASN ND2 N 2.945 -7.365 -0.985 1.00 . A A . 34 ASN ND2 1 1
10 8144 1 1 34 ASN O O 5.458 -4.775 -5.171 1.00 . A A . 34 ASN O 1 1
10 8145 1 1 34 ASN OD1 O 3.807 -5.311 -0.766 1.00 . A A . 34 ASN OD1 1 1
10 8146 1 1 35 LYS C C 4.065 -3.407 -7.634 1.00 . A A . 35 LYS C 1 1
10 8147 1 1 35 LYS CA C 3.734 -4.867 -7.354 1.00 . A A . 35 LYS CA 1 1
10 8148 1 1 35 LYS CB C 2.605 -5.335 -8.274 1.00 . A A . 35 LYS CB 1 1
10 8149 1 1 35 LYS CD C 1.805 -5.839 -10.603 1.00 . A A . 35 LYS CD 1 1
10 8150 1 1 35 LYS CE C 2.131 -5.765 -12.088 1.00 . A A . 35 LYS CE 1 1
10 8151 1 1 35 LYS CG C 2.931 -5.260 -9.759 1.00 . A A . 35 LYS CG 1 1
10 8152 1 1 35 LYS H H 2.425 -5.342 -5.728 1.00 . A A . 35 LYS H 1 1
10 8153 1 1 35 LYS HA H 4.631 -5.440 -7.586 1.00 . A A . 35 LYS HA 1 1
10 8154 1 1 35 LYS HB2 H 2.379 -6.367 -8.003 1.00 . A A . 35 LYS HB2 1 1
10 8155 1 1 35 LYS HB3 H 1.738 -4.708 -8.062 1.00 . A A . 35 LYS HB3 1 1
10 8156 1 1 35 LYS HD2 H 1.655 -6.880 -10.314 1.00 . A A . 35 LYS HD2 1 1
10 8157 1 1 35 LYS HD3 H 0.895 -5.274 -10.403 1.00 . A A . 35 LYS HD3 1 1
10 8158 1 1 35 LYS HE2 H 2.293 -4.721 -12.350 1.00 . A A . 35 LYS HE2 1 1
10 8159 1 1 35 LYS HE3 H 3.046 -6.330 -12.265 1.00 . A A . 35 LYS HE3 1 1
10 8160 1 1 35 LYS HG2 H 3.086 -4.215 -10.027 1.00 . A A . 35 LYS HG2 1 1
10 8161 1 1 35 LYS HG3 H 3.847 -5.821 -9.940 1.00 . A A . 35 LYS HG3 1 1
10 8162 1 1 35 LYS HZ1 H 0.187 -5.799 -12.763 1.00 . A A . 35 LYS HZ1 1 1
10 8163 1 1 35 LYS HZ2 H 1.290 -6.255 -13.901 1.00 . A A . 35 LYS HZ2 1 1
10 8164 1 1 35 LYS HZ3 H 0.885 -7.292 -12.683 1.00 . A A . 35 LYS HZ3 1 1
10 8165 1 1 35 LYS N N 3.369 -5.066 -5.956 1.00 . A A . 35 LYS N 1 1
10 8166 1 1 35 LYS NZ N 1.035 -6.322 -12.926 1.00 . A A . 35 LYS NZ 1 1
10 8167 1 1 35 LYS O O 4.822 -3.098 -8.554 1.00 . A A . 35 LYS O 1 1
10 8168 1 1 36 ALA C C 5.015 -0.579 -6.752 1.00 . A A . 36 ALA C 1 1
10 8169 1 1 36 ALA CA C 3.613 -1.080 -7.079 1.00 . A A . 36 ALA CA 1 1
10 8170 1 1 36 ALA CB C 2.572 -0.316 -6.274 1.00 . A A . 36 ALA CB 1 1
10 8171 1 1 36 ALA H H 2.965 -2.832 -6.036 1.00 . A A . 36 ALA H 1 1
10 8172 1 1 36 ALA HA H 3.440 -0.891 -8.139 1.00 . A A . 36 ALA HA 1 1
10 8173 1 1 36 ALA HB1 H 2.723 -0.507 -5.213 1.00 . A A . 36 ALA HB1 1 1
10 8174 1 1 36 ALA HB2 H 2.674 0.751 -6.469 1.00 . A A . 36 ALA HB2 1 1
10 8175 1 1 36 ALA HB3 H 1.574 -0.644 -6.564 1.00 . A A . 36 ALA HB3 1 1
10 8176 1 1 36 ALA N N 3.495 -2.512 -6.834 1.00 . A A . 36 ALA N 1 1
10 8177 1 1 36 ALA O O 5.224 0.092 -5.742 1.00 . A A . 36 ALA O 1 1
10 8178 1 1 37 LYS C C 7.507 0.997 -7.370 1.00 . A A . 37 LYS C 1 1
10 8179 1 1 37 LYS CA C 7.360 -0.518 -7.402 1.00 . A A . 37 LYS CA 1 1
10 8180 1 1 37 LYS CB C 8.254 -1.111 -8.491 1.00 . A A . 37 LYS CB 1 1
10 8181 1 1 37 LYS CD C 10.561 -1.778 -9.237 1.00 . A A . 37 LYS CD 1 1
10 8182 1 1 37 LYS CE C 12.035 -1.822 -8.863 1.00 . A A . 37 LYS CE 1 1
10 8183 1 1 37 LYS CG C 9.746 -1.027 -8.194 1.00 . A A . 37 LYS CG 1 1
10 8184 1 1 37 LYS H H 5.730 -1.445 -8.434 1.00 . A A . 37 LYS H 1 1
10 8185 1 1 37 LYS HA H 7.703 -0.884 -6.433 1.00 . A A . 37 LYS HA 1 1
10 8186 1 1 37 LYS HB2 H 7.967 -2.156 -8.608 1.00 . A A . 37 LYS HB2 1 1
10 8187 1 1 37 LYS HB3 H 8.039 -0.570 -9.412 1.00 . A A . 37 LYS HB3 1 1
10 8188 1 1 37 LYS HD2 H 10.175 -2.796 -9.313 1.00 . A A . 37 LYS HD2 1 1
10 8189 1 1 37 LYS HD3 H 10.446 -1.275 -10.197 1.00 . A A . 37 LYS HD3 1 1
10 8190 1 1 37 LYS HE2 H 12.409 -0.799 -8.830 1.00 . A A . 37 LYS HE2 1 1
10 8191 1 1 37 LYS HE3 H 12.123 -2.272 -7.874 1.00 . A A . 37 LYS HE3 1 1
10 8192 1 1 37 LYS HG2 H 10.040 0.023 -8.190 1.00 . A A . 37 LYS HG2 1 1
10 8193 1 1 37 LYS HG3 H 9.929 -1.459 -7.210 1.00 . A A . 37 LYS HG3 1 1
10 8194 1 1 37 LYS HZ1 H 12.753 -2.193 -10.756 1.00 . A A . 37 LYS HZ1 1 1
10 8195 1 1 37 LYS HZ2 H 13.804 -2.614 -9.556 1.00 . A A . 37 LYS HZ2 1 1
10 8196 1 1 37 LYS HZ3 H 12.488 -3.560 -9.870 1.00 . A A . 37 LYS HZ3 1 1
10 8197 1 1 37 LYS N N 5.971 -0.909 -7.612 1.00 . A A . 37 LYS N 1 1
10 8198 1 1 37 LYS NZ N 12.834 -2.611 -9.839 1.00 . A A . 37 LYS NZ 1 1
10 8199 1 1 37 LYS O O 8.594 1.521 -7.126 1.00 . A A . 37 LYS O 1 1
10 8200 1 1 38 THR C C 5.517 3.489 -6.186 1.00 . A A . 38 THR C 1 1
10 8201 1 1 38 THR CA C 6.352 3.141 -7.412 1.00 . A A . 38 THR CA 1 1
10 8202 1 1 38 THR CB C 5.773 3.868 -8.639 1.00 . A A . 38 THR CB 1 1
10 8203 1 1 38 THR CG2 C 6.521 3.466 -9.900 1.00 . A A . 38 THR CG2 1 1
10 8204 1 1 38 THR H H 5.585 1.221 -7.964 1.00 . A A . 38 THR H 1 1
10 8205 1 1 38 THR HA H 7.355 3.524 -7.221 1.00 . A A . 38 THR HA 1 1
10 8206 1 1 38 THR HB H 5.865 4.944 -8.489 1.00 . A A . 38 THR HB 1 1
10 8207 1 1 38 THR HG1 H 4.306 2.641 -9.127 1.00 . A A . 38 THR HG1 1 1
10 8208 1 1 38 THR HG21 H 6.429 2.391 -10.051 1.00 . A A . 38 THR HG21 1 1
10 8209 1 1 38 THR HG22 H 6.097 3.991 -10.757 1.00 . A A . 38 THR HG22 1 1
10 8210 1 1 38 THR HG23 H 7.574 3.729 -9.798 1.00 . A A . 38 THR HG23 1 1
10 8211 1 1 38 THR N N 6.406 1.699 -7.620 1.00 . A A . 38 THR N 1 1
10 8212 1 1 38 THR O O 4.595 2.759 -5.824 1.00 . A A . 38 THR O 1 1
10 8213 1 1 38 THR OG1 O 4.386 3.535 -8.785 1.00 . A A . 38 THR OG1 1 1
10 8214 1 1 39 VAL C C 3.676 5.551 -4.877 1.00 . A A . 39 VAL C 1 1
10 8215 1 1 39 VAL CA C 5.064 5.111 -4.428 1.00 . A A . 39 VAL CA 1 1
10 8216 1 1 39 VAL CB C 5.766 6.292 -3.733 1.00 . A A . 39 VAL CB 1 1
10 8217 1 1 39 VAL CG1 C 4.852 6.916 -2.689 1.00 . A A . 39 VAL CG1 1 1
10 8218 1 1 39 VAL CG2 C 7.069 5.837 -3.095 1.00 . A A . 39 VAL CG2 1 1
10 8219 1 1 39 VAL H H 6.659 5.126 -5.855 1.00 . A A . 39 VAL H 1 1
10 8220 1 1 39 VAL HA H 4.884 4.329 -3.688 1.00 . A A . 39 VAL HA 1 1
10 8221 1 1 39 VAL HB H 6.026 7.040 -4.483 1.00 . A A . 39 VAL HB 1 1
10 8222 1 1 39 VAL HG11 H 5.365 7.750 -2.208 1.00 . A A . 39 VAL HG11 1 1
10 8223 1 1 39 VAL HG12 H 3.944 7.279 -3.171 1.00 . A A . 39 VAL HG12 1 1
10 8224 1 1 39 VAL HG13 H 4.593 6.169 -1.940 1.00 . A A . 39 VAL HG13 1 1
10 8225 1 1 39 VAL HG21 H 7.730 5.434 -3.863 1.00 . A A . 39 VAL HG21 1 1
10 8226 1 1 39 VAL HG22 H 7.552 6.684 -2.608 1.00 . A A . 39 VAL HG22 1 1
10 8227 1 1 39 VAL HG23 H 6.859 5.064 -2.354 1.00 . A A . 39 VAL HG23 1 1
10 8228 1 1 39 VAL N N 5.846 4.609 -5.551 1.00 . A A . 39 VAL N 1 1
10 8229 1 1 39 VAL O O 2.691 5.347 -4.167 1.00 . A A . 39 VAL O 1 1
10 8230 1 1 40 GLU C C 1.380 5.480 -6.863 1.00 . A A . 40 GLU C 1 1
10 8231 1 1 40 GLU CA C 2.339 6.634 -6.599 1.00 . A A . 40 GLU CA 1 1
10 8232 1 1 40 GLU CB C 2.571 7.429 -7.885 1.00 . A A . 40 GLU CB 1 1
10 8233 1 1 40 GLU CD C 3.541 9.449 -8.990 1.00 . A A . 40 GLU CD 1 1
10 8234 1 1 40 GLU CG C 3.248 8.777 -7.678 1.00 . A A . 40 GLU CG 1 1
10 8235 1 1 40 GLU H H 4.450 6.285 -6.596 1.00 . A A . 40 GLU H 1 1
10 8236 1 1 40 GLU HA H 1.848 7.283 -5.872 1.00 . A A . 40 GLU HA 1 1
10 8237 1 1 40 GLU HB2 H 3.191 6.810 -8.534 1.00 . A A . 40 GLU HB2 1 1
10 8238 1 1 40 GLU HB3 H 1.597 7.581 -8.348 1.00 . A A . 40 GLU HB3 1 1
10 8239 1 1 40 GLU HG2 H 2.678 9.455 -7.043 1.00 . A A . 40 GLU HG2 1 1
10 8240 1 1 40 GLU HG3 H 4.185 8.520 -7.184 1.00 . A A . 40 GLU HG3 1 1
10 8241 1 1 40 GLU N N 3.605 6.155 -6.058 1.00 . A A . 40 GLU N 1 1
10 8242 1 1 40 GLU O O 0.170 5.613 -6.684 1.00 . A A . 40 GLU O 1 1
10 8243 1 1 40 GLU OE1 O 3.286 8.855 -10.010 1.00 . A A . 40 GLU OE1 1 1
10 8244 1 1 40 GLU OE2 O 3.914 10.598 -8.976 1.00 . A A . 40 GLU OE2 1 1
10 8245 1 1 41 GLY C C 0.467 2.692 -6.205 1.00 . A A . 41 GLY C 1 1
10 8246 1 1 41 GLY CA C 1.136 3.142 -7.498 1.00 . A A . 41 GLY CA 1 1
10 8247 1 1 41 GLY H H 2.922 4.322 -7.475 1.00 . A A . 41 GLY H 1 1
10 8248 1 1 41 GLY HA2 H 0.367 3.347 -8.243 1.00 . A A . 41 GLY HA2 1 1
10 8249 1 1 41 GLY HA3 H 1.786 2.346 -7.858 1.00 . A A . 41 GLY HA3 1 1
10 8250 1 1 41 GLY N N 1.930 4.348 -7.290 1.00 . A A . 41 GLY N 1 1
10 8251 1 1 41 GLY O O -0.729 2.403 -6.182 1.00 . A A . 41 GLY O 1 1
10 8252 1 1 42 VAL C C -0.411 3.003 -3.351 1.00 . A A . 42 VAL C 1 1
10 8253 1 1 42 VAL CA C 0.751 2.151 -3.849 1.00 . A A . 42 VAL CA 1 1
10 8254 1 1 42 VAL CB C 1.860 2.138 -2.780 1.00 . A A . 42 VAL CB 1 1
10 8255 1 1 42 VAL CG1 C 1.280 1.802 -1.415 1.00 . A A . 42 VAL CG1 1 1
10 8256 1 1 42 VAL CG2 C 2.950 1.145 -3.155 1.00 . A A . 42 VAL CG2 1 1
10 8257 1 1 42 VAL H H 2.210 2.934 -5.205 1.00 . A A . 42 VAL H 1 1
10 8258 1 1 42 VAL HA H 0.341 1.144 -3.936 1.00 . A A . 42 VAL HA 1 1
10 8259 1 1 42 VAL HB H 2.328 3.123 -2.744 1.00 . A A . 42 VAL HB 1 1
10 8260 1 1 42 VAL HG11 H 2.079 1.799 -0.672 1.00 . A A . 42 VAL HG11 1 1
10 8261 1 1 42 VAL HG12 H 0.535 2.549 -1.141 1.00 . A A . 42 VAL HG12 1 1
10 8262 1 1 42 VAL HG13 H 0.814 0.817 -1.450 1.00 . A A . 42 VAL HG13 1 1
10 8263 1 1 42 VAL HG21 H 3.384 1.427 -4.114 1.00 . A A . 42 VAL HG21 1 1
10 8264 1 1 42 VAL HG22 H 3.725 1.150 -2.390 1.00 . A A . 42 VAL HG22 1 1
10 8265 1 1 42 VAL HG23 H 2.519 0.146 -3.231 1.00 . A A . 42 VAL HG23 1 1
10 8266 1 1 42 VAL N N 1.248 2.635 -5.131 1.00 . A A . 42 VAL N 1 1
10 8267 1 1 42 VAL O O -1.395 2.482 -2.827 1.00 . A A . 42 VAL O 1 1
10 8268 1 1 43 ASN C C -2.545 5.138 -4.051 1.00 . A A . 43 ASN C 1 1
10 8269 1 1 43 ASN CA C -1.344 5.240 -3.120 1.00 . A A . 43 ASN CA 1 1
10 8270 1 1 43 ASN CB C -0.838 6.670 -3.069 1.00 . A A . 43 ASN CB 1 1
10 8271 1 1 43 ASN CG C -1.843 7.647 -2.524 1.00 . A A . 43 ASN CG 1 1
10 8272 1 1 43 ASN H H 0.557 4.682 -3.932 1.00 . A A . 43 ASN H 1 1
10 8273 1 1 43 ASN HA H -1.703 4.982 -2.122 1.00 . A A . 43 ASN HA 1 1
10 8274 1 1 43 ASN HB2 H 0.145 6.900 -2.657 1.00 . A A . 43 ASN HB2 1 1
10 8275 1 1 43 ASN HB3 H -0.808 6.765 -4.154 1.00 . A A . 43 ASN HB3 1 1
10 8276 1 1 43 ASN HD21 H -1.964 8.524 -4.323 1.00 . A A . 43 ASN HD21 1 1
10 8277 1 1 43 ASN HD22 H -2.962 9.213 -3.086 1.00 . A A . 43 ASN HD22 1 1
10 8278 1 1 43 ASN N N -0.288 4.316 -3.518 1.00 . A A . 43 ASN N 1 1
10 8279 1 1 43 ASN ND2 N -2.290 8.531 -3.379 1.00 . A A . 43 ASN ND2 1 1
10 8280 1 1 43 ASN O O -3.692 5.154 -3.604 1.00 . A A . 43 ASN O 1 1
10 8281 1 1 43 ASN OD1 O -2.262 7.556 -1.365 1.00 . A A . 43 ASN OD1 1 1
10 8282 1 1 44 ALA C C -4.148 3.675 -6.183 1.00 . A A . 44 ALA C 1 1
10 8283 1 1 44 ALA CA C -3.334 4.952 -6.347 1.00 . A A . 44 ALA CA 1 1
10 8284 1 1 44 ALA CB C -2.747 5.035 -7.748 1.00 . A A . 44 ALA CB 1 1
10 8285 1 1 44 ALA H H -1.312 5.013 -5.649 1.00 . A A . 44 ALA H 1 1
10 8286 1 1 44 ALA HA H -4.015 5.792 -6.204 1.00 . A A . 44 ALA HA 1 1
10 8287 1 1 44 ALA HB1 H -2.052 4.210 -7.901 1.00 . A A . 44 ALA HB1 1 1
10 8288 1 1 44 ALA HB2 H -3.551 4.971 -8.482 1.00 . A A . 44 ALA HB2 1 1
10 8289 1 1 44 ALA HB3 H -2.221 5.982 -7.868 1.00 . A A . 44 ALA HB3 1 1
10 8290 1 1 44 ALA N N -2.275 5.035 -5.348 1.00 . A A . 44 ALA N 1 1
10 8291 1 1 44 ALA O O -5.377 3.700 -6.234 1.00 . A A . 44 ALA O 1 1
10 8292 1 1 45 LEU C C -4.954 1.307 -4.490 1.00 . A A . 45 LEU C 1 1
10 8293 1 1 45 LEU CA C -4.112 1.278 -5.759 1.00 . A A . 45 LEU CA 1 1
10 8294 1 1 45 LEU CB C -3.072 0.153 -5.684 1.00 . A A . 45 LEU CB 1 1
10 8295 1 1 45 LEU CD1 C -0.844 -0.561 -6.580 1.00 . A A . 45 LEU CD1 1 1
10 8296 1 1 45 LEU CD2 C -2.932 -1.003 -7.892 1.00 . A A . 45 LEU CD2 1 1
10 8297 1 1 45 LEU CG C -2.226 -0.039 -6.950 1.00 . A A . 45 LEU CG 1 1
10 8298 1 1 45 LEU H H -2.445 2.599 -5.993 1.00 . A A . 45 LEU H 1 1
10 8299 1 1 45 LEU HA H -4.798 1.070 -6.580 1.00 . A A . 45 LEU HA 1 1
10 8300 1 1 45 LEU HB2 H -2.453 0.539 -4.876 1.00 . A A . 45 LEU HB2 1 1
10 8301 1 1 45 LEU HB3 H -3.520 -0.792 -5.380 1.00 . A A . 45 LEU HB3 1 1
10 8302 1 1 45 LEU HD11 H -0.251 -0.694 -7.484 1.00 . A A . 45 LEU HD11 1 1
10 8303 1 1 45 LEU HD12 H -0.348 0.155 -5.924 1.00 . A A . 45 LEU HD12 1 1
10 8304 1 1 45 LEU HD13 H -0.942 -1.517 -6.067 1.00 . A A . 45 LEU HD13 1 1
10 8305 1 1 45 LEU HD21 H -3.906 -0.596 -8.166 1.00 . A A . 45 LEU HD21 1 1
10 8306 1 1 45 LEU HD22 H -2.329 -1.137 -8.792 1.00 . A A . 45 LEU HD22 1 1
10 8307 1 1 45 LEU HD23 H -3.066 -1.964 -7.396 1.00 . A A . 45 LEU HD23 1 1
10 8308 1 1 45 LEU HG H -2.164 0.930 -7.448 1.00 . A A . 45 LEU HG 1 1
10 8309 1 1 45 LEU N N -3.454 2.559 -5.986 1.00 . A A . 45 LEU N 1 1
10 8310 1 1 45 LEU O O -6.139 0.974 -4.511 1.00 . A A . 45 LEU O 1 1
10 8311 1 1 46 LYS C C -6.215 2.696 -2.144 1.00 . A A . 46 LYS C 1 1
10 8312 1 1 46 LYS CA C -5.017 1.755 -2.097 1.00 . A A . 46 LYS CA 1 1
10 8313 1 1 46 LYS CB C -4.051 2.187 -0.994 1.00 . A A . 46 LYS CB 1 1
10 8314 1 1 46 LYS CD C -3.880 2.799 1.438 1.00 . A A . 46 LYS CD 1 1
10 8315 1 1 46 LYS CE C -4.361 4.234 1.274 1.00 . A A . 46 LYS CE 1 1
10 8316 1 1 46 LYS CG C -4.529 1.876 0.418 1.00 . A A . 46 LYS CG 1 1
10 8317 1 1 46 LYS H H -3.365 1.987 -3.438 1.00 . A A . 46 LYS H 1 1
10 8318 1 1 46 LYS HA H -5.408 0.767 -1.850 1.00 . A A . 46 LYS HA 1 1
10 8319 1 1 46 LYS HB2 H -3.106 1.676 -1.178 1.00 . A A . 46 LYS HB2 1 1
10 8320 1 1 46 LYS HB3 H -3.907 3.263 -1.098 1.00 . A A . 46 LYS HB3 1 1
10 8321 1 1 46 LYS HD2 H -4.130 2.444 2.438 1.00 . A A . 46 LYS HD2 1 1
10 8322 1 1 46 LYS HD3 H -2.799 2.762 1.301 1.00 . A A . 46 LYS HD3 1 1
10 8323 1 1 46 LYS HE2 H -4.166 4.544 0.249 1.00 . A A . 46 LYS HE2 1 1
10 8324 1 1 46 LYS HE3 H -5.434 4.257 1.462 1.00 . A A . 46 LYS HE3 1 1
10 8325 1 1 46 LYS HG2 H -5.612 2.001 0.453 1.00 . A A . 46 LYS HG2 1 1
10 8326 1 1 46 LYS HG3 H -4.276 0.843 0.650 1.00 . A A . 46 LYS HG3 1 1
10 8327 1 1 46 LYS HZ1 H -2.678 5.141 2.038 1.00 . A A . 46 LYS HZ1 1 1
10 8328 1 1 46 LYS HZ2 H -4.020 6.100 2.072 1.00 . A A . 46 LYS HZ2 1 1
10 8329 1 1 46 LYS HZ3 H -3.854 4.875 3.164 1.00 . A A . 46 LYS HZ3 1 1
10 8330 1 1 46 LYS N N -4.334 1.708 -3.385 1.00 . A A . 46 LYS N 1 1
10 8331 1 1 46 LYS NZ N -3.673 5.162 2.212 1.00 . A A . 46 LYS NZ 1 1
10 8332 1 1 46 LYS O O -7.235 2.449 -1.500 1.00 . A A . 46 LYS O 1 1
10 8333 1 1 47 ASP C C -8.491 4.251 -3.090 1.00 . A A . 47 ASP C 1 1
10 8334 1 1 47 ASP CA C -7.091 4.828 -2.925 1.00 . A A . 47 ASP CA 1 1
10 8335 1 1 47 ASP CB C -6.802 5.830 -4.045 1.00 . A A . 47 ASP CB 1 1
10 8336 1 1 47 ASP CG C -7.622 7.111 -3.972 1.00 . A A . 47 ASP CG 1 1
10 8337 1 1 47 ASP H H -5.266 3.867 -3.494 1.00 . A A . 47 ASP H 1 1
10 8338 1 1 47 ASP HA H -7.085 5.360 -1.972 1.00 . A A . 47 ASP HA 1 1
10 8339 1 1 47 ASP HB2 H -5.744 6.081 -4.141 1.00 . A A . 47 ASP HB2 1 1
10 8340 1 1 47 ASP HB3 H -7.116 5.247 -4.911 1.00 . A A . 47 ASP HB3 1 1
10 8341 1 1 47 ASP N N -6.084 3.774 -2.908 1.00 . A A . 47 ASP N 1 1
10 8342 1 1 47 ASP O O -9.438 4.703 -2.447 1.00 . A A . 47 ASP O 1 1
10 8343 1 1 47 ASP OD1 O -7.493 7.821 -3.003 1.00 . A A . 47 ASP OD1 1 1
10 8344 1 1 47 ASP OD2 O -8.249 7.448 -4.948 1.00 . A A . 47 ASP OD2 1 1
10 8345 1 1 48 GLU C C -10.379 1.867 -2.938 1.00 . A A . 48 GLU C 1 1
10 8346 1 1 48 GLU CA C -9.895 2.592 -4.187 1.00 . A A . 48 GLU CA 1 1
10 8347 1 1 48 GLU CB C -9.788 1.611 -5.356 1.00 . A A . 48 GLU CB 1 1
10 8348 1 1 48 GLU CD C -9.414 1.247 -7.799 1.00 . A A . 48 GLU CD 1 1
10 8349 1 1 48 GLU CG C -9.617 2.271 -6.718 1.00 . A A . 48 GLU CG 1 1
10 8350 1 1 48 GLU H H -7.800 2.933 -4.460 1.00 . A A . 48 GLU H 1 1
10 8351 1 1 48 GLU HA H -10.654 3.338 -4.426 1.00 . A A . 48 GLU HA 1 1
10 8352 1 1 48 GLU HB2 H -8.931 0.968 -5.155 1.00 . A A . 48 GLU HB2 1 1
10 8353 1 1 48 GLU HB3 H -10.699 1.013 -5.355 1.00 . A A . 48 GLU HB3 1 1
10 8354 1 1 48 GLU HG2 H -10.445 2.925 -6.989 1.00 . A A . 48 GLU HG2 1 1
10 8355 1 1 48 GLU HG3 H -8.710 2.862 -6.603 1.00 . A A . 48 GLU HG3 1 1
10 8356 1 1 48 GLU N N -8.614 3.249 -3.953 1.00 . A A . 48 GLU N 1 1
10 8357 1 1 48 GLU O O -11.574 1.851 -2.642 1.00 . A A . 48 GLU O 1 1
10 8358 1 1 48 GLU OE1 O -9.343 0.083 -7.483 1.00 . A A . 48 GLU OE1 1 1
10 8359 1 1 48 GLU OE2 O -9.441 1.614 -8.950 1.00 . A A . 48 GLU OE2 1 1
10 8360 1 1 49 ILE C C -10.085 1.422 0.163 1.00 . A A . 49 ILE C 1 1
10 8361 1 1 49 ILE CA C -9.779 0.503 -1.014 1.00 . A A . 49 ILE CA 1 1
10 8362 1 1 49 ILE CB C -8.641 -0.458 -0.621 1.00 . A A . 49 ILE CB 1 1
10 8363 1 1 49 ILE CD1 C -9.444 -2.316 -2.171 1.00 . A A . 49 ILE CD1 1 1
10 8364 1 1 49 ILE CG1 C -8.309 -1.396 -1.784 1.00 . A A . 49 ILE CG1 1 1
10 8365 1 1 49 ILE CG2 C -9.022 -1.255 0.617 1.00 . A A . 49 ILE CG2 1 1
10 8366 1 1 49 ILE H H -8.477 1.346 -2.488 1.00 . A A . 49 ILE H 1 1
10 8367 1 1 49 ILE HA H -10.696 -0.065 -1.166 1.00 . A A . 49 ILE HA 1 1
10 8368 1 1 49 ILE HB H -7.742 0.122 -0.418 1.00 . A A . 49 ILE HB 1 1
10 8369 1 1 49 ILE HD11 H -10.307 -1.723 -2.473 1.00 . A A . 49 ILE HD11 1 1
10 8370 1 1 49 ILE HD12 H -9.133 -2.950 -3.002 1.00 . A A . 49 ILE HD12 1 1
10 8371 1 1 49 ILE HD13 H -9.714 -2.941 -1.320 1.00 . A A . 49 ILE HD13 1 1
10 8372 1 1 49 ILE HG12 H -8.040 -0.772 -2.636 1.00 . A A . 49 ILE HG12 1 1
10 8373 1 1 49 ILE HG13 H -7.446 -1.990 -1.484 1.00 . A A . 49 ILE HG13 1 1
10 8374 1 1 49 ILE HG21 H -8.207 -1.929 0.882 1.00 . A A . 49 ILE HG21 1 1
10 8375 1 1 49 ILE HG22 H -9.210 -0.572 1.445 1.00 . A A . 49 ILE HG22 1 1
10 8376 1 1 49 ILE HG23 H -9.922 -1.836 0.414 1.00 . A A . 49 ILE HG23 1 1
10 8377 1 1 49 ILE N N -9.445 1.269 -2.208 1.00 . A A . 49 ILE N 1 1
10 8378 1 1 49 ILE O O -11.026 1.184 0.920 1.00 . A A . 49 ILE O 1 1
10 8379 1 1 50 LEU C C -10.804 4.159 1.257 1.00 . A A . 50 LEU C 1 1
10 8380 1 1 50 LEU CA C -9.471 3.432 1.390 1.00 . A A . 50 LEU CA 1 1
10 8381 1 1 50 LEU CB C -8.314 4.438 1.412 1.00 . A A . 50 LEU CB 1 1
10 8382 1 1 50 LEU CD1 C -8.189 4.747 3.894 1.00 . A A . 50 LEU CD1 1 1
10 8383 1 1 50 LEU CD2 C -7.261 6.495 2.357 1.00 . A A . 50 LEU CD2 1 1
10 8384 1 1 50 LEU CG C -8.356 5.458 2.558 1.00 . A A . 50 LEU CG 1 1
10 8385 1 1 50 LEU H H -8.525 2.607 -0.343 1.00 . A A . 50 LEU H 1 1
10 8386 1 1 50 LEU HA H -9.501 2.907 2.345 1.00 . A A . 50 LEU HA 1 1
10 8387 1 1 50 LEU HB2 H -7.483 3.750 1.555 1.00 . A A . 50 LEU HB2 1 1
10 8388 1 1 50 LEU HB3 H -8.204 4.947 0.455 1.00 . A A . 50 LEU HB3 1 1
10 8389 1 1 50 LEU HD11 H -8.220 5.479 4.702 1.00 . A A . 50 LEU HD11 1 1
10 8390 1 1 50 LEU HD12 H -8.996 4.027 4.028 1.00 . A A . 50 LEU HD12 1 1
10 8391 1 1 50 LEU HD13 H -7.231 4.228 3.913 1.00 . A A . 50 LEU HD13 1 1
10 8392 1 1 50 LEU HD21 H -7.416 7.009 1.408 1.00 . A A . 50 LEU HD21 1 1
10 8393 1 1 50 LEU HD22 H -7.293 7.218 3.171 1.00 . A A . 50 LEU HD22 1 1
10 8394 1 1 50 LEU HD23 H -6.289 6.001 2.347 1.00 . A A . 50 LEU HD23 1 1
10 8395 1 1 50 LEU HG H -9.317 5.971 2.499 1.00 . A A . 50 LEU HG 1 1
10 8396 1 1 50 LEU N N -9.284 2.472 0.310 1.00 . A A . 50 LEU N 1 1
10 8397 1 1 50 LEU O O -11.450 4.480 2.254 1.00 . A A . 50 LEU O 1 1
10 8398 1 1 51 LYS C C -13.574 4.125 -0.595 1.00 . A A . 51 LYS C 1 1
10 8399 1 1 51 LYS CA C -12.465 5.108 -0.249 1.00 . A A . 51 LYS CA 1 1
10 8400 1 1 51 LYS CB C -12.287 6.120 -1.382 1.00 . A A . 51 LYS CB 1 1
10 8401 1 1 51 LYS CD C -11.247 8.252 -2.214 1.00 . A A . 51 LYS CD 1 1
10 8402 1 1 51 LYS CE C -10.312 9.407 -1.885 1.00 . A A . 51 LYS CE 1 1
10 8403 1 1 51 LYS CG C -11.333 7.263 -1.060 1.00 . A A . 51 LYS CG 1 1
10 8404 1 1 51 LYS H H -10.635 4.121 -0.759 1.00 . A A . 51 LYS H 1 1
10 8405 1 1 51 LYS HA H -12.789 5.641 0.645 1.00 . A A . 51 LYS HA 1 1
10 8406 1 1 51 LYS HB2 H -11.913 5.569 -2.246 1.00 . A A . 51 LYS HB2 1 1
10 8407 1 1 51 LYS HB3 H -13.273 6.524 -1.608 1.00 . A A . 51 LYS HB3 1 1
10 8408 1 1 51 LYS HD2 H -10.878 7.726 -3.096 1.00 . A A . 51 LYS HD2 1 1
10 8409 1 1 51 LYS HD3 H -12.245 8.640 -2.415 1.00 . A A . 51 LYS HD3 1 1
10 8410 1 1 51 LYS HE2 H -10.701 9.922 -1.008 1.00 . A A . 51 LYS HE2 1 1
10 8411 1 1 51 LYS HE3 H -9.329 8.997 -1.657 1.00 . A A . 51 LYS HE3 1 1
10 8412 1 1 51 LYS HG2 H -11.696 7.776 -0.169 1.00 . A A . 51 LYS HG2 1 1
10 8413 1 1 51 LYS HG3 H -10.346 6.847 -0.863 1.00 . A A . 51 LYS HG3 1 1
10 8414 1 1 51 LYS HZ1 H -11.109 10.751 -3.226 1.00 . A A . 51 LYS HZ1 1 1
10 8415 1 1 51 LYS HZ2 H -9.570 11.118 -2.756 1.00 . A A . 51 LYS HZ2 1 1
10 8416 1 1 51 LYS HZ3 H -9.836 9.893 -3.828 1.00 . A A . 51 LYS HZ3 1 1
10 8417 1 1 51 LYS N N -11.210 4.415 0.018 1.00 . A A . 51 LYS N 1 1
10 8418 1 1 51 LYS NZ N -10.197 10.370 -3.014 1.00 . A A . 51 LYS NZ 1 1
10 8419 1 1 51 LYS O O -14.618 4.512 -1.122 1.00 . A A . 51 LYS O 1 1
10 8420 1 1 52 ALA C C -15.600 2.024 0.238 1.00 . A A . 52 ALA C 1 1
10 8421 1 1 52 ALA CA C -14.327 1.809 -0.570 1.00 . A A . 52 ALA CA 1 1
10 8422 1 1 52 ALA CB C -13.738 0.436 -0.282 1.00 . A A . 52 ALA CB 1 1
10 8423 1 1 52 ALA H H -12.466 2.598 0.135 1.00 . A A . 52 ALA H 1 1
10 8424 1 1 52 ALA HA H -14.600 1.856 -1.625 1.00 . A A . 52 ALA HA 1 1
10 8425 1 1 52 ALA HB1 H -13.445 0.378 0.765 1.00 . A A . 52 ALA HB1 1 1
10 8426 1 1 52 ALA HB2 H -14.484 -0.330 -0.493 1.00 . A A . 52 ALA HB2 1 1
10 8427 1 1 52 ALA HB3 H -12.864 0.274 -0.914 1.00 . A A . 52 ALA HB3 1 1
10 8428 1 1 52 ALA N N -13.345 2.851 -0.295 1.00 . A A . 52 ALA N 1 1
10 8429 1 1 52 ALA O O -16.416 2.824 -0.128 1.00 . A A . 52 ALA O 1 1
10 8430 1 1 52 ALA OXT O -15.786 1.395 1.243 1.00 . A A . 52 ALA OXT 1 1
11 8431 1 1 1 GLY C C 18.320 -0.764 -1.888 1.00 . A A . 1 GLY C 1 1
11 8432 1 1 1 GLY CA C 17.776 -2.177 -2.056 1.00 . A A . 1 GLY CA 1 1
11 8433 1 1 1 GLY H1 H 18.567 -3.504 -3.538 1.00 . A A . 1 GLY H1 1 1
11 8434 1 1 1 GLY H2 H 17.249 -2.944 -3.984 1.00 . A A . 1 GLY H2 1 1
11 8435 1 1 1 GLY H3 H 18.489 -2.105 -4.073 1.00 . A A . 1 GLY H3 1 1
11 8436 1 1 1 GLY HA2 H 16.702 -2.169 -1.867 1.00 . A A . 1 GLY HA2 1 1
11 8437 1 1 1 GLY HA3 H 18.265 -2.834 -1.338 1.00 . A A . 1 GLY HA3 1 1
11 8438 1 1 1 GLY N N 18.019 -2.679 -3.403 1.00 . A A . 1 GLY N 1 1
11 8439 1 1 1 GLY O O 19.236 -0.531 -1.100 1.00 . A A . 1 GLY O 1 1
11 8440 1 1 2 THR C C 17.401 2.301 -1.445 1.00 . A A . 2 THR C 1 1
11 8441 1 1 2 THR CA C 18.158 1.574 -2.549 1.00 . A A . 2 THR CA 1 1
11 8442 1 1 2 THR CB C 17.935 2.310 -3.882 1.00 . A A . 2 THR CB 1 1
11 8443 1 1 2 THR CG2 C 18.588 1.551 -5.027 1.00 . A A . 2 THR CG2 1 1
11 8444 1 1 2 THR H H 17.016 -0.083 -3.278 1.00 . A A . 2 THR H 1 1
11 8445 1 1 2 THR HA H 19.215 1.634 -2.289 1.00 . A A . 2 THR HA 1 1
11 8446 1 1 2 THR HB H 18.369 3.308 -3.814 1.00 . A A . 2 THR HB 1 1
11 8447 1 1 2 THR HG1 H 16.390 2.739 -5.034 1.00 . A A . 2 THR HG1 1 1
11 8448 1 1 2 THR HG21 H 18.153 0.554 -5.096 1.00 . A A . 2 THR HG21 1 1
11 8449 1 1 2 THR HG22 H 18.419 2.087 -5.960 1.00 . A A . 2 THR HG22 1 1
11 8450 1 1 2 THR HG23 H 19.659 1.468 -4.843 1.00 . A A . 2 THR HG23 1 1
11 8451 1 1 2 THR N N 17.750 0.176 -2.634 1.00 . A A . 2 THR N 1 1
11 8452 1 1 2 THR O O 16.444 1.770 -0.881 1.00 . A A . 2 THR O 1 1
11 8453 1 1 2 THR OG1 O 16.528 2.431 -4.135 1.00 . A A . 2 THR OG1 1 1
11 8454 1 1 3 ILE C C 15.728 4.664 -0.586 1.00 . A A . 3 ILE C 1 1
11 8455 1 1 3 ILE CA C 17.155 4.352 -0.155 1.00 . A A . 3 ILE CA 1 1
11 8456 1 1 3 ILE CB C 17.910 5.671 0.087 1.00 . A A . 3 ILE CB 1 1
11 8457 1 1 3 ILE CD1 C 20.169 6.602 0.813 1.00 . A A . 3 ILE CD1 1 1
11 8458 1 1 3 ILE CG1 C 19.250 5.402 0.777 1.00 . A A . 3 ILE CG1 1 1
11 8459 1 1 3 ILE CG2 C 17.062 6.624 0.916 1.00 . A A . 3 ILE CG2 1 1
11 8460 1 1 3 ILE H H 18.654 3.880 -1.608 1.00 . A A . 3 ILE H 1 1
11 8461 1 1 3 ILE HA H 17.049 3.817 0.788 1.00 . A A . 3 ILE HA 1 1
11 8462 1 1 3 ILE HB H 18.138 6.131 -0.874 1.00 . A A . 3 ILE HB 1 1
11 8463 1 1 3 ILE HD11 H 19.687 7.414 1.355 1.00 . A A . 3 ILE HD11 1 1
11 8464 1 1 3 ILE HD12 H 21.099 6.333 1.317 1.00 . A A . 3 ILE HD12 1 1
11 8465 1 1 3 ILE HD13 H 20.389 6.924 -0.204 1.00 . A A . 3 ILE HD13 1 1
11 8466 1 1 3 ILE HG12 H 19.033 5.080 1.794 1.00 . A A . 3 ILE HG12 1 1
11 8467 1 1 3 ILE HG13 H 19.735 4.590 0.235 1.00 . A A . 3 ILE HG13 1 1
11 8468 1 1 3 ILE HG21 H 17.610 7.551 1.079 1.00 . A A . 3 ILE HG21 1 1
11 8469 1 1 3 ILE HG22 H 16.134 6.839 0.389 1.00 . A A . 3 ILE HG22 1 1
11 8470 1 1 3 ILE HG23 H 16.835 6.164 1.879 1.00 . A A . 3 ILE HG23 1 1
11 8471 1 1 3 ILE N N 17.834 3.521 -1.142 1.00 . A A . 3 ILE N 1 1
11 8472 1 1 3 ILE O O 14.808 4.658 0.232 1.00 . A A . 3 ILE O 1 1
11 8473 1 1 4 ASP C C 13.343 3.954 -2.336 1.00 . A A . 4 ASP C 1 1
11 8474 1 1 4 ASP CA C 14.226 5.191 -2.427 1.00 . A A . 4 ASP CA 1 1
11 8475 1 1 4 ASP CB C 14.333 5.654 -3.883 1.00 . A A . 4 ASP CB 1 1
11 8476 1 1 4 ASP CG C 14.862 7.071 -4.055 1.00 . A A . 4 ASP CG 1 1
11 8477 1 1 4 ASP H H 16.353 4.967 -2.486 1.00 . A A . 4 ASP H 1 1
11 8478 1 1 4 ASP HA H 13.728 5.971 -1.850 1.00 . A A . 4 ASP HA 1 1
11 8479 1 1 4 ASP HB2 H 14.905 4.974 -4.514 1.00 . A A . 4 ASP HB2 1 1
11 8480 1 1 4 ASP HB3 H 13.281 5.622 -4.171 1.00 . A A . 4 ASP HB3 1 1
11 8481 1 1 4 ASP N N 15.550 4.936 -1.874 1.00 . A A . 4 ASP N 1 1
11 8482 1 1 4 ASP O O 12.149 4.051 -2.051 1.00 . A A . 4 ASP O 1 1
11 8483 1 1 4 ASP OD1 O 14.927 7.783 -3.081 1.00 . A A . 4 ASP OD1 1 1
11 8484 1 1 4 ASP OD2 O 15.343 7.379 -5.120 1.00 . A A . 4 ASP OD2 1 1
11 8485 1 1 5 GLU C C 12.900 1.209 -1.003 1.00 . A A . 5 GLU C 1 1
11 8486 1 1 5 GLU CA C 13.220 1.526 -2.458 1.00 . A A . 5 GLU CA 1 1
11 8487 1 1 5 GLU CB C 14.036 0.388 -3.077 1.00 . A A . 5 GLU CB 1 1
11 8488 1 1 5 GLU CD C 15.118 -0.579 -5.110 1.00 . A A . 5 GLU CD 1 1
11 8489 1 1 5 GLU CG C 14.148 0.448 -4.594 1.00 . A A . 5 GLU CG 1 1
11 8490 1 1 5 GLU H H 14.908 2.781 -2.851 1.00 . A A . 5 GLU H 1 1
11 8491 1 1 5 GLU HA H 12.264 1.592 -2.979 1.00 . A A . 5 GLU HA 1 1
11 8492 1 1 5 GLU HB2 H 15.032 0.436 -2.638 1.00 . A A . 5 GLU HB2 1 1
11 8493 1 1 5 GLU HB3 H 13.554 -0.545 -2.786 1.00 . A A . 5 GLU HB3 1 1
11 8494 1 1 5 GLU HG2 H 13.193 0.332 -5.104 1.00 . A A . 5 GLU HG2 1 1
11 8495 1 1 5 GLU HG3 H 14.541 1.446 -4.783 1.00 . A A . 5 GLU HG3 1 1
11 8496 1 1 5 GLU N N 13.936 2.790 -2.578 1.00 . A A . 5 GLU N 1 1
11 8497 1 1 5 GLU O O 11.892 0.570 -0.704 1.00 . A A . 5 GLU O 1 1
11 8498 1 1 5 GLU OE1 O 15.807 -1.171 -4.315 1.00 . A A . 5 GLU OE1 1 1
11 8499 1 1 5 GLU OE2 O 15.092 -0.852 -6.287 1.00 . A A . 5 GLU OE2 1 1
11 8500 1 1 6 TRP C C 12.352 2.336 1.796 1.00 . A A . 6 TRP C 1 1
11 8501 1 1 6 TRP CA C 13.534 1.497 1.330 1.00 . A A . 6 TRP CA 1 1
11 8502 1 1 6 TRP CB C 14.789 1.875 2.119 1.00 . A A . 6 TRP CB 1 1
11 8503 1 1 6 TRP CD1 C 15.821 -0.390 1.520 1.00 . A A . 6 TRP CD1 1 1
11 8504 1 1 6 TRP CD2 C 17.302 1.131 2.226 1.00 . A A . 6 TRP CD2 1 1
11 8505 1 1 6 TRP CE2 C 17.990 -0.060 1.931 1.00 . A A . 6 TRP CE2 1 1
11 8506 1 1 6 TRP CE3 C 18.030 2.234 2.689 1.00 . A A . 6 TRP CE3 1 1
11 8507 1 1 6 TRP CG C 15.915 0.898 1.956 1.00 . A A . 6 TRP CG 1 1
11 8508 1 1 6 TRP CH2 C 20.053 0.936 2.546 1.00 . A A . 6 TRP CH2 1 1
11 8509 1 1 6 TRP CZ2 C 19.362 -0.184 2.084 1.00 . A A . 6 TRP CZ2 1 1
11 8510 1 1 6 TRP CZ3 C 19.407 2.110 2.841 1.00 . A A . 6 TRP CZ3 1 1
11 8511 1 1 6 TRP H H 14.604 2.127 -0.414 1.00 . A A . 6 TRP H 1 1
11 8512 1 1 6 TRP HA H 13.285 0.459 1.548 1.00 . A A . 6 TRP HA 1 1
11 8513 1 1 6 TRP HB2 H 15.166 2.843 1.788 1.00 . A A . 6 TRP HB2 1 1
11 8514 1 1 6 TRP HB3 H 14.565 1.917 3.185 1.00 . A A . 6 TRP HB3 1 1
11 8515 1 1 6 TRP HD1 H 14.826 -0.751 1.261 1.00 . A A . 6 TRP HD1 1 1
11 8516 1 1 6 TRP HE1 H 17.261 -1.925 1.221 1.00 . A A . 6 TRP HE1 1 1
11 8517 1 1 6 TRP HE3 H 17.568 3.189 2.935 1.00 . A A . 6 TRP HE3 1 1
11 8518 1 1 6 TRP HH2 H 21.134 0.881 2.678 1.00 . A A . 6 TRP HH2 1 1
11 8519 1 1 6 TRP HZ2 H 19.835 -1.135 1.838 1.00 . A A . 6 TRP HZ2 1 1
11 8520 1 1 6 TRP HZ3 H 19.961 2.976 3.203 1.00 . A A . 6 TRP HZ3 1 1
11 8521 1 1 6 TRP N N 13.765 1.660 -0.101 1.00 . A A . 6 TRP N 1 1
11 8522 1 1 6 TRP NE1 N 17.062 -0.976 1.502 1.00 . A A . 6 TRP NE1 1 1
11 8523 1 1 6 TRP O O 11.528 1.879 2.588 1.00 . A A . 6 TRP O 1 1
11 8524 1 1 7 LEU C C 9.848 3.876 1.034 1.00 . A A . 7 LEU C 1 1
11 8525 1 1 7 LEU CA C 11.146 4.442 1.596 1.00 . A A . 7 LEU CA 1 1
11 8526 1 1 7 LEU CB C 11.404 5.846 1.034 1.00 . A A . 7 LEU CB 1 1
11 8527 1 1 7 LEU CD1 C 13.057 7.693 0.675 1.00 . A A . 7 LEU CD1 1 1
11 8528 1 1 7 LEU CD2 C 12.329 7.087 2.993 1.00 . A A . 7 LEU CD2 1 1
11 8529 1 1 7 LEU CG C 12.639 6.558 1.601 1.00 . A A . 7 LEU CG 1 1
11 8530 1 1 7 LEU H H 13.016 3.904 0.704 1.00 . A A . 7 LEU H 1 1
11 8531 1 1 7 LEU HA H 11.012 4.512 2.674 1.00 . A A . 7 LEU HA 1 1
11 8532 1 1 7 LEU HB2 H 11.566 5.592 -0.012 1.00 . A A . 7 LEU HB2 1 1
11 8533 1 1 7 LEU HB3 H 10.524 6.484 1.122 1.00 . A A . 7 LEU HB3 1 1
11 8534 1 1 7 LEU HD11 H 13.936 8.192 1.084 1.00 . A A . 7 LEU HD11 1 1
11 8535 1 1 7 LEU HD12 H 13.297 7.289 -0.309 1.00 . A A . 7 LEU HD12 1 1
11 8536 1 1 7 LEU HD13 H 12.242 8.409 0.585 1.00 . A A . 7 LEU HD13 1 1
11 8537 1 1 7 LEU HD21 H 12.060 6.256 3.646 1.00 . A A . 7 LEU HD21 1 1
11 8538 1 1 7 LEU HD22 H 13.208 7.592 3.394 1.00 . A A . 7 LEU HD22 1 1
11 8539 1 1 7 LEU HD23 H 11.498 7.791 2.940 1.00 . A A . 7 LEU HD23 1 1
11 8540 1 1 7 LEU HG H 13.428 5.812 1.695 1.00 . A A . 7 LEU HG 1 1
11 8541 1 1 7 LEU N N 12.274 3.566 1.300 1.00 . A A . 7 LEU N 1 1
11 8542 1 1 7 LEU O O 8.829 3.834 1.722 1.00 . A A . 7 LEU O 1 1
11 8543 1 1 8 LEU C C 8.329 1.550 -0.073 1.00 . A A . 8 LEU C 1 1
11 8544 1 1 8 LEU CA C 8.748 2.792 -0.848 1.00 . A A . 8 LEU CA 1 1
11 8545 1 1 8 LEU CB C 9.075 2.430 -2.303 1.00 . A A . 8 LEU CB 1 1
11 8546 1 1 8 LEU CD1 C 8.264 0.661 -3.879 1.00 . A A . 8 LEU CD1 1 1
11 8547 1 1 8 LEU CD2 C 6.692 1.693 -2.223 1.00 . A A . 8 LEU CD2 1 1
11 8548 1 1 8 LEU CG C 7.886 1.935 -3.135 1.00 . A A . 8 LEU CG 1 1
11 8549 1 1 8 LEU H H 10.741 3.567 -0.755 1.00 . A A . 8 LEU H 1 1
11 8550 1 1 8 LEU HA H 7.893 3.467 -0.836 1.00 . A A . 8 LEU HA 1 1
11 8551 1 1 8 LEU HB2 H 9.401 3.406 -2.660 1.00 . A A . 8 LEU HB2 1 1
11 8552 1 1 8 LEU HB3 H 9.903 1.725 -2.366 1.00 . A A . 8 LEU HB3 1 1
11 8553 1 1 8 LEU HD11 H 7.413 0.317 -4.467 1.00 . A A . 8 LEU HD11 1 1
11 8554 1 1 8 LEU HD12 H 9.104 0.862 -4.542 1.00 . A A . 8 LEU HD12 1 1
11 8555 1 1 8 LEU HD13 H 8.543 -0.109 -3.161 1.00 . A A . 8 LEU HD13 1 1
11 8556 1 1 8 LEU HD21 H 6.422 2.623 -1.723 1.00 . A A . 8 LEU HD21 1 1
11 8557 1 1 8 LEU HD22 H 5.847 1.342 -2.816 1.00 . A A . 8 LEU HD22 1 1
11 8558 1 1 8 LEU HD23 H 6.950 0.942 -1.477 1.00 . A A . 8 LEU HD23 1 1
11 8559 1 1 8 LEU HG H 7.620 2.734 -3.827 1.00 . A A . 8 LEU HG 1 1
11 8560 1 1 8 LEU N N 9.893 3.442 -0.222 1.00 . A A . 8 LEU N 1 1
11 8561 1 1 8 LEU O O 7.139 1.309 0.135 1.00 . A A . 8 LEU O 1 1
11 8562 1 1 9 LYS C C 8.311 -0.012 2.459 1.00 . A A . 9 LYS C 1 1
11 8563 1 1 9 LYS CA C 9.053 -0.402 1.188 1.00 . A A . 9 LYS CA 1 1
11 8564 1 1 9 LYS CB C 10.363 -1.110 1.540 1.00 . A A . 9 LYS CB 1 1
11 8565 1 1 9 LYS CD C 11.505 -3.150 2.462 1.00 . A A . 9 LYS CD 1 1
11 8566 1 1 9 LYS CE C 12.092 -3.478 1.098 1.00 . A A . 9 LYS CE 1 1
11 8567 1 1 9 LYS CG C 10.189 -2.398 2.333 1.00 . A A . 9 LYS CG 1 1
11 8568 1 1 9 LYS H H 10.263 0.978 0.085 1.00 . A A . 9 LYS H 1 1
11 8569 1 1 9 LYS HA H 8.411 -1.104 0.655 1.00 . A A . 9 LYS HA 1 1
11 8570 1 1 9 LYS HB2 H 10.871 -1.328 0.600 1.00 . A A . 9 LYS HB2 1 1
11 8571 1 1 9 LYS HB3 H 10.962 -0.406 2.119 1.00 . A A . 9 LYS HB3 1 1
11 8572 1 1 9 LYS HD2 H 12.207 -2.530 3.021 1.00 . A A . 9 LYS HD2 1 1
11 8573 1 1 9 LYS HD3 H 11.323 -4.075 3.011 1.00 . A A . 9 LYS HD3 1 1
11 8574 1 1 9 LYS HE2 H 11.431 -4.188 0.603 1.00 . A A . 9 LYS HE2 1 1
11 8575 1 1 9 LYS HE3 H 12.137 -2.558 0.515 1.00 . A A . 9 LYS HE3 1 1
11 8576 1 1 9 LYS HG2 H 9.816 -2.145 3.326 1.00 . A A . 9 LYS HG2 1 1
11 8577 1 1 9 LYS HG3 H 9.460 -3.025 1.821 1.00 . A A . 9 LYS HG3 1 1
11 8578 1 1 9 LYS HZ1 H 13.413 -4.917 1.743 1.00 . A A . 9 LYS HZ1 1 1
11 8579 1 1 9 LYS HZ2 H 13.809 -4.267 0.280 1.00 . A A . 9 LYS HZ2 1 1
11 8580 1 1 9 LYS HZ3 H 14.071 -3.406 1.663 1.00 . A A . 9 LYS HZ3 1 1
11 8581 1 1 9 LYS N N 9.312 0.763 0.350 1.00 . A A . 9 LYS N 1 1
11 8582 1 1 9 LYS NZ N 13.455 -4.064 1.205 1.00 . A A . 9 LYS NZ 1 1
11 8583 1 1 9 LYS O O 7.410 -0.723 2.906 1.00 . A A . 9 LYS O 1 1
11 8584 1 1 10 GLU C C 6.664 2.186 3.933 1.00 . A A . 10 GLU C 1 1
11 8585 1 1 10 GLU CA C 8.045 1.621 4.245 1.00 . A A . 10 GLU CA 1 1
11 8586 1 1 10 GLU CB C 8.912 2.689 4.914 1.00 . A A . 10 GLU CB 1 1
11 8587 1 1 10 GLU CD C 11.010 3.266 6.140 1.00 . A A . 10 GLU CD 1 1
11 8588 1 1 10 GLU CG C 10.165 2.151 5.590 1.00 . A A . 10 GLU CG 1 1
11 8589 1 1 10 GLU H H 9.455 1.647 2.635 1.00 . A A . 10 GLU H 1 1
11 8590 1 1 10 GLU HA H 7.893 0.804 4.950 1.00 . A A . 10 GLU HA 1 1
11 8591 1 1 10 GLU HB2 H 9.195 3.402 4.139 1.00 . A A . 10 GLU HB2 1 1
11 8592 1 1 10 GLU HB3 H 8.287 3.189 5.656 1.00 . A A . 10 GLU HB3 1 1
11 8593 1 1 10 GLU HG2 H 9.956 1.430 6.378 1.00 . A A . 10 GLU HG2 1 1
11 8594 1 1 10 GLU HG3 H 10.699 1.658 4.779 1.00 . A A . 10 GLU HG3 1 1
11 8595 1 1 10 GLU N N 8.694 1.119 3.039 1.00 . A A . 10 GLU N 1 1
11 8596 1 1 10 GLU O O 5.740 2.069 4.736 1.00 . A A . 10 GLU O 1 1
11 8597 1 1 10 GLU OE1 O 10.660 4.404 5.945 1.00 . A A . 10 GLU OE1 1 1
11 8598 1 1 10 GLU OE2 O 11.943 2.980 6.853 1.00 . A A . 10 GLU OE2 1 1
11 8599 1 1 11 ALA C C 4.207 2.290 2.141 1.00 . A A . 11 ALA C 1 1
11 8600 1 1 11 ALA CA C 5.261 3.371 2.335 1.00 . A A . 11 ALA CA 1 1
11 8601 1 1 11 ALA CB C 5.444 4.174 1.055 1.00 . A A . 11 ALA CB 1 1
11 8602 1 1 11 ALA H H 7.333 2.867 2.149 1.00 . A A . 11 ALA H 1 1
11 8603 1 1 11 ALA HA H 4.901 4.040 3.117 1.00 . A A . 11 ALA HA 1 1
11 8604 1 1 11 ALA HB1 H 5.819 3.522 0.268 1.00 . A A . 11 ALA HB1 1 1
11 8605 1 1 11 ALA HB2 H 4.487 4.595 0.751 1.00 . A A . 11 ALA HB2 1 1
11 8606 1 1 11 ALA HB3 H 6.156 4.980 1.230 1.00 . A A . 11 ALA HB3 1 1
11 8607 1 1 11 ALA N N 6.533 2.798 2.761 1.00 . A A . 11 ALA N 1 1
11 8608 1 1 11 ALA O O 3.026 2.504 2.419 1.00 . A A . 11 ALA O 1 1
11 8609 1 1 12 LYS C C 3.108 -0.419 2.811 1.00 . A A . 12 LYS C 1 1
11 8610 1 1 12 LYS CA C 3.743 -0.009 1.489 1.00 . A A . 12 LYS CA 1 1
11 8611 1 1 12 LYS CB C 4.494 -1.193 0.877 1.00 . A A . 12 LYS CB 1 1
11 8612 1 1 12 LYS CD C 6.022 -1.969 -0.962 1.00 . A A . 12 LYS CD 1 1
11 8613 1 1 12 LYS CE C 6.389 -1.829 -2.432 1.00 . A A . 12 LYS CE 1 1
11 8614 1 1 12 LYS CG C 4.937 -0.981 -0.564 1.00 . A A . 12 LYS CG 1 1
11 8615 1 1 12 LYS H H 5.613 1.030 1.415 1.00 . A A . 12 LYS H 1 1
11 8616 1 1 12 LYS HA H 2.924 0.265 0.822 1.00 . A A . 12 LYS HA 1 1
11 8617 1 1 12 LYS HB2 H 5.368 -1.374 1.502 1.00 . A A . 12 LYS HB2 1 1
11 8618 1 1 12 LYS HB3 H 3.828 -2.055 0.928 1.00 . A A . 12 LYS HB3 1 1
11 8619 1 1 12 LYS HD2 H 6.904 -1.782 -0.347 1.00 . A A . 12 LYS HD2 1 1
11 8620 1 1 12 LYS HD3 H 5.658 -2.979 -0.774 1.00 . A A . 12 LYS HD3 1 1
11 8621 1 1 12 LYS HE2 H 5.497 -2.018 -3.027 1.00 . A A . 12 LYS HE2 1 1
11 8622 1 1 12 LYS HE3 H 6.729 -0.808 -2.603 1.00 . A A . 12 LYS HE3 1 1
11 8623 1 1 12 LYS HG2 H 4.071 -1.109 -1.215 1.00 . A A . 12 LYS HG2 1 1
11 8624 1 1 12 LYS HG3 H 5.316 0.035 -0.664 1.00 . A A . 12 LYS HG3 1 1
11 8625 1 1 12 LYS HZ1 H 7.147 -3.727 -2.674 1.00 . A A . 12 LYS HZ1 1 1
11 8626 1 1 12 LYS HZ2 H 7.675 -2.655 -3.811 1.00 . A A . 12 LYS HZ2 1 1
11 8627 1 1 12 LYS HZ3 H 8.291 -2.604 -2.280 1.00 . A A . 12 LYS HZ3 1 1
11 8628 1 1 12 LYS N N 4.638 1.128 1.664 1.00 . A A . 12 LYS N 1 1
11 8629 1 1 12 LYS NZ N 7.462 -2.780 -2.831 1.00 . A A . 12 LYS NZ 1 1
11 8630 1 1 12 LYS O O 1.899 -0.636 2.889 1.00 . A A . 12 LYS O 1 1
11 8631 1 1 13 GLU C C 2.616 0.192 5.803 1.00 . A A . 13 GLU C 1 1
11 8632 1 1 13 GLU CA C 3.452 -0.914 5.170 1.00 . A A . 13 GLU CA 1 1
11 8633 1 1 13 GLU CB C 4.627 -1.272 6.082 1.00 . A A . 13 GLU CB 1 1
11 8634 1 1 13 GLU CD C 6.551 -2.786 6.575 1.00 . A A . 13 GLU CD 1 1
11 8635 1 1 13 GLU CG C 5.352 -2.554 5.698 1.00 . A A . 13 GLU CG 1 1
11 8636 1 1 13 GLU H H 4.913 -0.325 3.721 1.00 . A A . 13 GLU H 1 1
11 8637 1 1 13 GLU HA H 2.800 -1.783 5.084 1.00 . A A . 13 GLU HA 1 1
11 8638 1 1 13 GLU HB2 H 5.325 -0.436 6.044 1.00 . A A . 13 GLU HB2 1 1
11 8639 1 1 13 GLU HB3 H 4.229 -1.369 7.092 1.00 . A A . 13 GLU HB3 1 1
11 8640 1 1 13 GLU HG2 H 4.712 -3.436 5.717 1.00 . A A . 13 GLU HG2 1 1
11 8641 1 1 13 GLU HG3 H 5.680 -2.366 4.676 1.00 . A A . 13 GLU HG3 1 1
11 8642 1 1 13 GLU N N 3.931 -0.522 3.850 1.00 . A A . 13 GLU N 1 1
11 8643 1 1 13 GLU O O 1.564 -0.068 6.386 1.00 . A A . 13 GLU O 1 1
11 8644 1 1 13 GLU OE1 O 6.833 -1.950 7.399 1.00 . A A . 13 GLU OE1 1 1
11 8645 1 1 13 GLU OE2 O 7.120 -3.851 6.499 1.00 . A A . 13 GLU OE2 1 1
11 8646 1 1 14 LYS C C 1.083 2.841 5.815 1.00 . A A . 14 LYS C 1 1
11 8647 1 1 14 LYS CA C 2.473 2.555 6.371 1.00 . A A . 14 LYS CA 1 1
11 8648 1 1 14 LYS CB C 3.352 3.801 6.254 1.00 . A A . 14 LYS CB 1 1
11 8649 1 1 14 LYS CD C 5.388 5.070 7.005 1.00 . A A . 14 LYS CD 1 1
11 8650 1 1 14 LYS CE C 4.520 6.287 7.286 1.00 . A A . 14 LYS CE 1 1
11 8651 1 1 14 LYS CG C 4.594 3.779 7.136 1.00 . A A . 14 LYS CG 1 1
11 8652 1 1 14 LYS H H 3.904 1.588 5.107 1.00 . A A . 14 LYS H 1 1
11 8653 1 1 14 LYS HA H 2.342 2.319 7.428 1.00 . A A . 14 LYS HA 1 1
11 8654 1 1 14 LYS HB2 H 3.651 3.885 5.209 1.00 . A A . 14 LYS HB2 1 1
11 8655 1 1 14 LYS HB3 H 2.732 4.657 6.523 1.00 . A A . 14 LYS HB3 1 1
11 8656 1 1 14 LYS HD2 H 6.216 5.041 7.715 1.00 . A A . 14 LYS HD2 1 1
11 8657 1 1 14 LYS HD3 H 5.783 5.134 5.991 1.00 . A A . 14 LYS HD3 1 1
11 8658 1 1 14 LYS HE2 H 5.009 7.162 6.860 1.00 . A A . 14 LYS HE2 1 1
11 8659 1 1 14 LYS HE3 H 3.556 6.138 6.800 1.00 . A A . 14 LYS HE3 1 1
11 8660 1 1 14 LYS HG2 H 4.280 3.649 8.173 1.00 . A A . 14 LYS HG2 1 1
11 8661 1 1 14 LYS HG3 H 5.217 2.937 6.837 1.00 . A A . 14 LYS HG3 1 1
11 8662 1 1 14 LYS HZ1 H 5.203 6.636 9.196 1.00 . A A . 14 LYS HZ1 1 1
11 8663 1 1 14 LYS HZ2 H 3.731 7.311 8.888 1.00 . A A . 14 LYS HZ2 1 1
11 8664 1 1 14 LYS HZ3 H 3.856 5.685 9.141 1.00 . A A . 14 LYS HZ3 1 1
11 8665 1 1 14 LYS N N 3.092 1.427 5.686 1.00 . A A . 14 LYS N 1 1
11 8666 1 1 14 LYS NZ N 4.311 6.497 8.745 1.00 . A A . 14 LYS NZ 1 1
11 8667 1 1 14 LYS O O 0.173 3.214 6.555 1.00 . A A . 14 LYS O 1 1
11 8668 1 1 15 ALA C C -1.460 2.140 4.223 1.00 . A A . 15 ALA C 1 1
11 8669 1 1 15 ALA CA C -0.303 3.048 3.825 1.00 . A A . 15 ALA CA 1 1
11 8670 1 1 15 ALA CB C -0.102 3.024 2.317 1.00 . A A . 15 ALA CB 1 1
11 8671 1 1 15 ALA H H 1.679 2.254 3.973 1.00 . A A . 15 ALA H 1 1
11 8672 1 1 15 ALA HA H -0.569 4.061 4.124 1.00 . A A . 15 ALA HA 1 1
11 8673 1 1 15 ALA HB1 H 0.179 2.020 2.002 1.00 . A A . 15 ALA HB1 1 1
11 8674 1 1 15 ALA HB2 H -1.029 3.312 1.822 1.00 . A A . 15 ALA HB2 1 1
11 8675 1 1 15 ALA HB3 H 0.688 3.724 2.043 1.00 . A A . 15 ALA HB3 1 1
11 8676 1 1 15 ALA N N 0.927 2.664 4.507 1.00 . A A . 15 ALA N 1 1
11 8677 1 1 15 ALA O O -2.569 2.608 4.482 1.00 . A A . 15 ALA O 1 1
11 8678 1 1 16 ILE C C -2.706 -0.131 5.951 1.00 . A A . 16 ILE C 1 1
11 8679 1 1 16 ILE CA C -2.243 -0.149 4.500 1.00 . A A . 16 ILE CA 1 1
11 8680 1 1 16 ILE CB C -1.770 -1.569 4.138 1.00 . A A . 16 ILE CB 1 1
11 8681 1 1 16 ILE CD1 C -2.094 -0.858 1.711 1.00 . A A . 16 ILE CD1 1 1
11 8682 1 1 16 ILE CG1 C -1.233 -1.604 2.705 1.00 . A A . 16 ILE CG1 1 1
11 8683 1 1 16 ILE CG2 C -2.905 -2.566 4.309 1.00 . A A . 16 ILE CG2 1 1
11 8684 1 1 16 ILE H H -0.243 0.525 4.141 1.00 . A A . 16 ILE H 1 1
11 8685 1 1 16 ILE HA H -3.134 0.095 3.921 1.00 . A A . 16 ILE HA 1 1
11 8686 1 1 16 ILE HB H -0.943 -1.845 4.791 1.00 . A A . 16 ILE HB 1 1
11 8687 1 1 16 ILE HD11 H -2.163 0.189 2.003 1.00 . A A . 16 ILE HD11 1 1
11 8688 1 1 16 ILE HD12 H -1.649 -0.928 0.718 1.00 . A A . 16 ILE HD12 1 1
11 8689 1 1 16 ILE HD13 H -3.092 -1.296 1.693 1.00 . A A . 16 ILE HD13 1 1
11 8690 1 1 16 ILE HG12 H -0.235 -1.167 2.722 1.00 . A A . 16 ILE HG12 1 1
11 8691 1 1 16 ILE HG13 H -1.164 -2.652 2.411 1.00 . A A . 16 ILE HG13 1 1
11 8692 1 1 16 ILE HG21 H -2.556 -3.565 4.048 1.00 . A A . 16 ILE HG21 1 1
11 8693 1 1 16 ILE HG22 H -3.244 -2.559 5.344 1.00 . A A . 16 ILE HG22 1 1
11 8694 1 1 16 ILE HG23 H -3.734 -2.292 3.655 1.00 . A A . 16 ILE HG23 1 1
11 8695 1 1 16 ILE N N -1.195 0.838 4.269 1.00 . A A . 16 ILE N 1 1
11 8696 1 1 16 ILE O O -3.825 -0.542 6.259 1.00 . A A . 16 ILE O 1 1
11 8697 1 1 17 GLU C C -3.527 1.205 8.410 1.00 . A A . 17 GLU C 1 1
11 8698 1 1 17 GLU CA C -2.189 0.495 8.245 1.00 . A A . 17 GLU CA 1 1
11 8699 1 1 17 GLU CB C -1.092 1.261 8.990 1.00 . A A . 17 GLU CB 1 1
11 8700 1 1 17 GLU CD C -0.176 2.090 11.161 1.00 . A A . 17 GLU CD 1 1
11 8701 1 1 17 GLU CG C -1.323 1.388 10.490 1.00 . A A . 17 GLU CG 1 1
11 8702 1 1 17 GLU H H -0.916 0.613 6.528 1.00 . A A . 17 GLU H 1 1
11 8703 1 1 17 GLU HA H -2.301 -0.488 8.704 1.00 . A A . 17 GLU HA 1 1
11 8704 1 1 17 GLU HB2 H -0.156 0.730 8.812 1.00 . A A . 17 GLU HB2 1 1
11 8705 1 1 17 GLU HB3 H -1.038 2.254 8.545 1.00 . A A . 17 GLU HB3 1 1
11 8706 1 1 17 GLU HG2 H -2.254 1.893 10.743 1.00 . A A . 17 GLU HG2 1 1
11 8707 1 1 17 GLU HG3 H -1.366 0.355 10.831 1.00 . A A . 17 GLU HG3 1 1
11 8708 1 1 17 GLU N N -1.840 0.346 6.838 1.00 . A A . 17 GLU N 1 1
11 8709 1 1 17 GLU O O -4.302 0.887 9.311 1.00 . A A . 17 GLU O 1 1
11 8710 1 1 17 GLU OE1 O 0.751 2.459 10.480 1.00 . A A . 17 GLU OE1 1 1
11 8711 1 1 17 GLU OE2 O -0.274 2.357 12.335 1.00 . A A . 17 GLU OE2 1 1
11 8712 1 1 18 GLU C C -6.203 1.884 7.139 1.00 . A A . 18 GLU C 1 1
11 8713 1 1 18 GLU CA C -5.081 2.847 7.508 1.00 . A A . 18 GLU CA 1 1
11 8714 1 1 18 GLU CB C -5.050 4.020 6.525 1.00 . A A . 18 GLU CB 1 1
11 8715 1 1 18 GLU CD C -4.035 6.203 5.859 1.00 . A A . 18 GLU CD 1 1
11 8716 1 1 18 GLU CG C -4.140 5.165 6.943 1.00 . A A . 18 GLU CG 1 1
11 8717 1 1 18 GLU H H -3.081 2.437 6.868 1.00 . A A . 18 GLU H 1 1
11 8718 1 1 18 GLU HA H -5.316 3.231 8.501 1.00 . A A . 18 GLU HA 1 1
11 8719 1 1 18 GLU HB2 H -4.716 3.622 5.566 1.00 . A A . 18 GLU HB2 1 1
11 8720 1 1 18 GLU HB3 H -6.072 4.384 6.431 1.00 . A A . 18 GLU HB3 1 1
11 8721 1 1 18 GLU HG2 H -4.444 5.644 7.873 1.00 . A A . 18 GLU HG2 1 1
11 8722 1 1 18 GLU HG3 H -3.171 4.687 7.080 1.00 . A A . 18 GLU HG3 1 1
11 8723 1 1 18 GLU N N -3.792 2.168 7.534 1.00 . A A . 18 GLU N 1 1
11 8724 1 1 18 GLU O O -7.294 1.942 7.706 1.00 . A A . 18 GLU O 1 1
11 8725 1 1 18 GLU OE1 O -4.558 5.976 4.794 1.00 . A A . 18 GLU OE1 1 1
11 8726 1 1 18 GLU OE2 O -3.532 7.268 6.131 1.00 . A A . 18 GLU OE2 1 1
11 8727 1 1 19 LEU C C -7.204 -0.979 6.898 1.00 . A A . 19 LEU C 1 1
11 8728 1 1 19 LEU CA C -6.899 -0.004 5.768 1.00 . A A . 19 LEU CA 1 1
11 8729 1 1 19 LEU CB C -6.385 -0.757 4.535 1.00 . A A . 19 LEU CB 1 1
11 8730 1 1 19 LEU CD1 C -6.864 1.312 3.208 1.00 . A A . 19 LEU CD1 1 1
11 8731 1 1 19 LEU CD2 C -5.976 -0.737 2.073 1.00 . A A . 19 LEU CD2 1 1
11 8732 1 1 19 LEU CG C -6.870 -0.211 3.187 1.00 . A A . 19 LEU CG 1 1
11 8733 1 1 19 LEU H H -5.022 1.024 5.740 1.00 . A A . 19 LEU H 1 1
11 8734 1 1 19 LEU HA H -7.841 0.483 5.518 1.00 . A A . 19 LEU HA 1 1
11 8735 1 1 19 LEU HB2 H -5.318 -0.578 4.650 1.00 . A A . 19 LEU HB2 1 1
11 8736 1 1 19 LEU HB3 H -6.583 -1.828 4.605 1.00 . A A . 19 LEU HB3 1 1
11 8737 1 1 19 LEU HD11 H -7.210 1.691 2.246 1.00 . A A . 19 LEU HD11 1 1
11 8738 1 1 19 LEU HD12 H -7.528 1.667 3.997 1.00 . A A . 19 LEU HD12 1 1
11 8739 1 1 19 LEU HD13 H -5.852 1.669 3.396 1.00 . A A . 19 LEU HD13 1 1
11 8740 1 1 19 LEU HD21 H -6.017 -1.827 2.058 1.00 . A A . 19 LEU HD21 1 1
11 8741 1 1 19 LEU HD22 H -6.322 -0.349 1.115 1.00 . A A . 19 LEU HD22 1 1
11 8742 1 1 19 LEU HD23 H -4.950 -0.415 2.248 1.00 . A A . 19 LEU HD23 1 1
11 8743 1 1 19 LEU HG H -7.874 -0.601 3.021 1.00 . A A . 19 LEU HG 1 1
11 8744 1 1 19 LEU N N -5.927 1.000 6.186 1.00 . A A . 19 LEU N 1 1
11 8745 1 1 19 LEU O O -8.345 -1.409 7.069 1.00 . A A . 19 LEU O 1 1
11 8746 1 1 20 LYS C C -7.271 -1.486 9.865 1.00 . A A . 20 LYS C 1 1
11 8747 1 1 20 LYS CA C -6.354 -2.159 8.850 1.00 . A A . 20 LYS CA 1 1
11 8748 1 1 20 LYS CB C -5.001 -2.472 9.491 1.00 . A A . 20 LYS CB 1 1
11 8749 1 1 20 LYS CD C -2.795 -3.670 9.359 1.00 . A A . 20 LYS CD 1 1
11 8750 1 1 20 LYS CE C -1.804 -4.378 8.446 1.00 . A A . 20 LYS CE 1 1
11 8751 1 1 20 LYS CG C -4.058 -3.279 8.607 1.00 . A A . 20 LYS CG 1 1
11 8752 1 1 20 LYS H H -5.251 -1.004 7.425 1.00 . A A . 20 LYS H 1 1
11 8753 1 1 20 LYS HA H -6.833 -3.097 8.572 1.00 . A A . 20 LYS HA 1 1
11 8754 1 1 20 LYS HB2 H -4.536 -1.518 9.739 1.00 . A A . 20 LYS HB2 1 1
11 8755 1 1 20 LYS HB3 H -5.202 -3.026 10.408 1.00 . A A . 20 LYS HB3 1 1
11 8756 1 1 20 LYS HD2 H -2.337 -2.766 9.762 1.00 . A A . 20 LYS HD2 1 1
11 8757 1 1 20 LYS HD3 H -3.070 -4.333 10.179 1.00 . A A . 20 LYS HD3 1 1
11 8758 1 1 20 LYS HE2 H -2.262 -5.301 8.094 1.00 . A A . 20 LYS HE2 1 1
11 8759 1 1 20 LYS HE3 H -1.600 -3.728 7.596 1.00 . A A . 20 LYS HE3 1 1
11 8760 1 1 20 LYS HG2 H -4.580 -4.179 8.277 1.00 . A A . 20 LYS HG2 1 1
11 8761 1 1 20 LYS HG3 H -3.794 -2.675 7.740 1.00 . A A . 20 LYS HG3 1 1
11 8762 1 1 20 LYS HZ1 H -0.719 -5.296 9.934 1.00 . A A . 20 LYS HZ1 1 1
11 8763 1 1 20 LYS HZ2 H 0.099 -5.161 8.508 1.00 . A A . 20 LYS HZ2 1 1
11 8764 1 1 20 LYS HZ3 H -0.103 -3.837 9.472 1.00 . A A . 20 LYS HZ3 1 1
11 8765 1 1 20 LYS N N -6.178 -1.326 7.666 1.00 . A A . 20 LYS N 1 1
11 8766 1 1 20 LYS NZ N -0.530 -4.693 9.146 1.00 . A A . 20 LYS NZ 1 1
11 8767 1 1 20 LYS O O -8.098 -2.143 10.499 1.00 . A A . 20 LYS O 1 1
11 8768 1 1 21 LYS C C -9.409 0.699 10.235 1.00 . A A . 21 LYS C 1 1
11 8769 1 1 21 LYS CA C -8.019 0.609 10.852 1.00 . A A . 21 LYS CA 1 1
11 8770 1 1 21 LYS CB C -7.453 2.012 11.079 1.00 . A A . 21 LYS CB 1 1
11 8771 1 1 21 LYS CD C -5.666 3.470 12.080 1.00 . A A . 21 LYS CD 1 1
11 8772 1 1 21 LYS CE C -4.399 3.505 12.922 1.00 . A A . 21 LYS CE 1 1
11 8773 1 1 21 LYS CG C -6.218 2.056 11.968 1.00 . A A . 21 LYS CG 1 1
11 8774 1 1 21 LYS H H -6.362 0.290 9.534 1.00 . A A . 21 LYS H 1 1
11 8775 1 1 21 LYS HA H -8.140 0.122 11.820 1.00 . A A . 21 LYS HA 1 1
11 8776 1 1 21 LYS HB2 H -7.208 2.420 10.097 1.00 . A A . 21 LYS HB2 1 1
11 8777 1 1 21 LYS HB3 H -8.246 2.608 11.531 1.00 . A A . 21 LYS HB3 1 1
11 8778 1 1 21 LYS HD2 H -5.447 3.838 11.077 1.00 . A A . 21 LYS HD2 1 1
11 8779 1 1 21 LYS HD3 H -6.424 4.103 12.540 1.00 . A A . 21 LYS HD3 1 1
11 8780 1 1 21 LYS HE2 H -4.645 3.160 13.925 1.00 . A A . 21 LYS HE2 1 1
11 8781 1 1 21 LYS HE3 H -3.673 2.827 12.473 1.00 . A A . 21 LYS HE3 1 1
11 8782 1 1 21 LYS HG2 H -6.491 1.692 12.959 1.00 . A A . 21 LYS HG2 1 1
11 8783 1 1 21 LYS HG3 H -5.458 1.402 11.539 1.00 . A A . 21 LYS HG3 1 1
11 8784 1 1 21 LYS HZ1 H -4.491 5.502 13.411 1.00 . A A . 21 LYS HZ1 1 1
11 8785 1 1 21 LYS HZ2 H -2.981 4.854 13.561 1.00 . A A . 21 LYS HZ2 1 1
11 8786 1 1 21 LYS HZ3 H -3.589 5.194 12.065 1.00 . A A . 21 LYS HZ3 1 1
11 8787 1 1 21 LYS N N -7.120 -0.175 10.014 1.00 . A A . 21 LYS N 1 1
11 8788 1 1 21 LYS NZ N -3.819 4.874 12.996 1.00 . A A . 21 LYS NZ 1 1
11 8789 1 1 21 LYS O O -10.403 0.857 10.943 1.00 . A A . 21 LYS O 1 1
11 8790 1 1 22 ALA C C -11.528 -0.522 8.158 1.00 . A A . 22 ALA C 1 1
11 8791 1 1 22 ALA CA C -10.724 0.772 8.188 1.00 . A A . 22 ALA CA 1 1
11 8792 1 1 22 ALA CB C -10.455 1.266 6.775 1.00 . A A . 22 ALA CB 1 1
11 8793 1 1 22 ALA H H -8.628 0.392 8.394 1.00 . A A . 22 ALA H 1 1
11 8794 1 1 22 ALA HA H -11.327 1.517 8.708 1.00 . A A . 22 ALA HA 1 1
11 8795 1 1 22 ALA HB1 H -9.840 0.539 6.246 1.00 . A A . 22 ALA HB1 1 1
11 8796 1 1 22 ALA HB2 H -11.401 1.391 6.248 1.00 . A A . 22 ALA HB2 1 1
11 8797 1 1 22 ALA HB3 H -9.933 2.222 6.815 1.00 . A A . 22 ALA HB3 1 1
11 8798 1 1 22 ALA N N -9.471 0.596 8.911 1.00 . A A . 22 ALA N 1 1
11 8799 1 1 22 ALA O O -12.677 -0.540 7.714 1.00 . A A . 22 ALA O 1 1
11 8800 1 1 23 GLY C C -11.399 -3.696 7.430 1.00 . A A . 23 GLY C 1 1
11 8801 1 1 23 GLY CA C -11.594 -2.893 8.709 1.00 . A A . 23 GLY CA 1 1
11 8802 1 1 23 GLY H H -9.960 -1.530 8.943 1.00 . A A . 23 GLY H 1 1
11 8803 1 1 23 GLY HA2 H -11.188 -3.457 9.548 1.00 . A A . 23 GLY HA2 1 1
11 8804 1 1 23 GLY HA3 H -12.660 -2.727 8.865 1.00 . A A . 23 GLY HA3 1 1
11 8805 1 1 23 GLY N N -10.918 -1.604 8.631 1.00 . A A . 23 GLY N 1 1
11 8806 1 1 23 GLY O O -12.157 -4.623 7.145 1.00 . A A . 23 GLY O 1 1
11 8807 1 1 24 ILE C C -9.142 -5.230 5.692 1.00 . A A . 24 ILE C 1 1
11 8808 1 1 24 ILE CA C -10.059 -4.043 5.427 1.00 . A A . 24 ILE CA 1 1
11 8809 1 1 24 ILE CB C -9.394 -3.113 4.396 1.00 . A A . 24 ILE CB 1 1
11 8810 1 1 24 ILE CD1 C -11.629 -2.290 3.485 1.00 . A A . 24 ILE CD1 1 1
11 8811 1 1 24 ILE CG1 C -10.299 -1.914 4.098 1.00 . A A . 24 ILE CG1 1 1
11 8812 1 1 24 ILE CG2 C -9.076 -3.874 3.119 1.00 . A A . 24 ILE CG2 1 1
11 8813 1 1 24 ILE H H -9.805 -2.551 6.938 1.00 . A A . 24 ILE H 1 1
11 8814 1 1 24 ILE HA H -10.958 -4.481 4.993 1.00 . A A . 24 ILE HA 1 1
11 8815 1 1 24 ILE HB H -8.474 -2.713 4.820 1.00 . A A . 24 ILE HB 1 1
11 8816 1 1 24 ILE HD11 H -12.174 -2.940 4.169 1.00 . A A . 24 ILE HD11 1 1
11 8817 1 1 24 ILE HD12 H -12.214 -1.388 3.303 1.00 . A A . 24 ILE HD12 1 1
11 8818 1 1 24 ILE HD13 H -11.462 -2.811 2.543 1.00 . A A . 24 ILE HD13 1 1
11 8819 1 1 24 ILE HG12 H -10.467 -1.392 5.039 1.00 . A A . 24 ILE HG12 1 1
11 8820 1 1 24 ILE HG13 H -9.756 -1.261 3.413 1.00 . A A . 24 ILE HG13 1 1
11 8821 1 1 24 ILE HG21 H -8.607 -3.202 2.401 1.00 . A A . 24 ILE HG21 1 1
11 8822 1 1 24 ILE HG22 H -8.396 -4.695 3.344 1.00 . A A . 24 ILE HG22 1 1
11 8823 1 1 24 ILE HG23 H -9.997 -4.273 2.693 1.00 . A A . 24 ILE HG23 1 1
11 8824 1 1 24 ILE N N -10.377 -3.335 6.661 1.00 . A A . 24 ILE N 1 1
11 8825 1 1 24 ILE O O -8.088 -5.084 6.312 1.00 . A A . 24 ILE O 1 1
11 8826 1 1 25 THR C C -8.459 -8.350 4.185 1.00 . A A . 25 THR C 1 1
11 8827 1 1 25 THR CA C -8.807 -7.632 5.482 1.00 . A A . 25 THR CA 1 1
11 8828 1 1 25 THR CB C -9.602 -8.589 6.388 1.00 . A A . 25 THR CB 1 1
11 8829 1 1 25 THR CG2 C -9.853 -7.952 7.746 1.00 . A A . 25 THR CG2 1 1
11 8830 1 1 25 THR H H -10.392 -6.446 4.668 1.00 . A A . 25 THR H 1 1
11 8831 1 1 25 THR HA H -7.860 -7.396 5.967 1.00 . A A . 25 THR HA 1 1
11 8832 1 1 25 THR HB H -9.031 -9.509 6.519 1.00 . A A . 25 THR HB 1 1
11 8833 1 1 25 THR HG1 H -11.352 -9.501 6.340 1.00 . A A . 25 THR HG1 1 1
11 8834 1 1 25 THR HG21 H -10.424 -7.035 7.616 1.00 . A A . 25 THR HG21 1 1
11 8835 1 1 25 THR HG22 H -10.415 -8.644 8.373 1.00 . A A . 25 THR HG22 1 1
11 8836 1 1 25 THR HG23 H -8.900 -7.723 8.222 1.00 . A A . 25 THR HG23 1 1
11 8837 1 1 25 THR N N -9.549 -6.404 5.221 1.00 . A A . 25 THR N 1 1
11 8838 1 1 25 THR O O -7.984 -9.486 4.201 1.00 . A A . 25 THR O 1 1
11 8839 1 1 25 THR OG1 O -10.858 -8.904 5.772 1.00 . A A . 25 THR OG1 1 1
11 8840 1 1 26 SER C C -6.976 -8.356 1.438 1.00 . A A . 26 SER C 1 1
11 8841 1 1 26 SER CA C -8.465 -8.277 1.750 1.00 . A A . 26 SER CA 1 1
11 8842 1 1 26 SER CB C -9.188 -7.484 0.681 1.00 . A A . 26 SER CB 1 1
11 8843 1 1 26 SER H H -9.050 -6.737 3.117 1.00 . A A . 26 SER H 1 1
11 8844 1 1 26 SER HA H -8.921 -9.262 1.635 1.00 . A A . 26 SER HA 1 1
11 8845 1 1 26 SER HB2 H -10.260 -7.537 0.871 1.00 . A A . 26 SER HB2 1 1
11 8846 1 1 26 SER HB3 H -8.862 -6.446 0.735 1.00 . A A . 26 SER HB3 1 1
11 8847 1 1 26 SER HG H -9.268 -8.871 -0.679 1.00 . A A . 26 SER HG 1 1
11 8848 1 1 26 SER N N -8.698 -7.682 3.061 1.00 . A A . 26 SER N 1 1
11 8849 1 1 26 SER O O -6.338 -7.343 1.152 1.00 . A A . 26 SER O 1 1
11 8850 1 1 26 SER OG O -8.929 -7.976 -0.606 1.00 . A A . 26 SER OG 1 1
11 8851 1 1 27 ASP C C -4.756 -9.579 -0.311 1.00 . A A . 27 ASP C 1 1
11 8852 1 1 27 ASP CA C -5.023 -9.785 1.174 1.00 . A A . 27 ASP CA 1 1
11 8853 1 1 27 ASP CB C -4.590 -11.191 1.596 1.00 . A A . 27 ASP CB 1 1
11 8854 1 1 27 ASP CG C -4.449 -11.381 3.100 1.00 . A A . 27 ASP CG 1 1
11 8855 1 1 27 ASP H H -7.000 -10.353 1.763 1.00 . A A . 27 ASP H 1 1
11 8856 1 1 27 ASP HA H -4.406 -9.058 1.704 1.00 . A A . 27 ASP HA 1 1
11 8857 1 1 27 ASP HB2 H -5.223 -11.980 1.188 1.00 . A A . 27 ASP HB2 1 1
11 8858 1 1 27 ASP HB3 H -3.605 -11.237 1.130 1.00 . A A . 27 ASP HB3 1 1
11 8859 1 1 27 ASP N N -6.429 -9.565 1.493 1.00 . A A . 27 ASP N 1 1
11 8860 1 1 27 ASP O O -3.646 -9.225 -0.709 1.00 . A A . 27 ASP O 1 1
11 8861 1 1 27 ASP OD1 O -4.448 -10.401 3.805 1.00 . A A . 27 ASP OD1 1 1
11 8862 1 1 27 ASP OD2 O -4.499 -12.504 3.544 1.00 . A A . 27 ASP OD2 1 1
11 8863 1 1 28 TYR C C -5.167 -8.231 -2.918 1.00 . A A . 28 TYR C 1 1
11 8864 1 1 28 TYR CA C -5.663 -9.629 -2.570 1.00 . A A . 28 TYR CA 1 1
11 8865 1 1 28 TYR CB C -7.006 -9.895 -3.253 1.00 . A A . 28 TYR CB 1 1
11 8866 1 1 28 TYR CD1 C -6.478 -10.573 -5.626 1.00 . A A . 28 TYR CD1 1 1
11 8867 1 1 28 TYR CD2 C -7.512 -8.459 -5.264 1.00 . A A . 28 TYR CD2 1 1
11 8868 1 1 28 TYR CE1 C -6.468 -10.341 -6.989 1.00 . A A . 28 TYR CE1 1 1
11 8869 1 1 28 TYR CE2 C -7.507 -8.217 -6.623 1.00 . A A . 28 TYR CE2 1 1
11 8870 1 1 28 TYR CG C -6.998 -9.637 -4.744 1.00 . A A . 28 TYR CG 1 1
11 8871 1 1 28 TYR CZ C -6.985 -9.160 -7.483 1.00 . A A . 28 TYR CZ 1 1
11 8872 1 1 28 TYR H H -6.664 -10.100 -0.738 1.00 . A A . 28 TYR H 1 1
11 8873 1 1 28 TYR HA H -4.926 -10.328 -2.968 1.00 . A A . 28 TYR HA 1 1
11 8874 1 1 28 TYR HB2 H -7.262 -10.940 -3.067 1.00 . A A . 28 TYR HB2 1 1
11 8875 1 1 28 TYR HB3 H -7.743 -9.249 -2.777 1.00 . A A . 28 TYR HB3 1 1
11 8876 1 1 28 TYR HD1 H -6.072 -11.503 -5.228 1.00 . A A . 28 TYR HD1 1 1
11 8877 1 1 28 TYR HD2 H -7.923 -7.716 -4.579 1.00 . A A . 28 TYR HD2 1 1
11 8878 1 1 28 TYR HE1 H -6.056 -11.085 -7.670 1.00 . A A . 28 TYR HE1 1 1
11 8879 1 1 28 TYR HE2 H -7.915 -7.283 -7.012 1.00 . A A . 28 TYR HE2 1 1
11 8880 1 1 28 TYR HH H -7.361 -8.077 -9.075 1.00 . A A . 28 TYR HH 1 1
11 8881 1 1 28 TYR N N -5.781 -9.802 -1.128 1.00 . A A . 28 TYR N 1 1
11 8882 1 1 28 TYR O O -4.155 -8.073 -3.601 1.00 . A A . 28 TYR O 1 1
11 8883 1 1 28 TYR OH O -6.979 -8.925 -8.839 1.00 . A A . 28 TYR OH 1 1
11 8884 1 1 29 TYR C C -4.294 -5.390 -2.034 1.00 . A A . 29 TYR C 1 1
11 8885 1 1 29 TYR CA C -5.558 -5.834 -2.760 1.00 . A A . 29 TYR CA 1 1
11 8886 1 1 29 TYR CB C -6.724 -4.912 -2.394 1.00 . A A . 29 TYR CB 1 1
11 8887 1 1 29 TYR CD1 C -7.901 -4.747 -4.619 1.00 . A A . 29 TYR CD1 1 1
11 8888 1 1 29 TYR CD2 C -9.128 -5.585 -2.759 1.00 . A A . 29 TYR CD2 1 1
11 8889 1 1 29 TYR CE1 C -9.009 -4.904 -5.428 1.00 . A A . 29 TYR CE1 1 1
11 8890 1 1 29 TYR CE2 C -10.244 -5.746 -3.559 1.00 . A A . 29 TYR CE2 1 1
11 8891 1 1 29 TYR CG C -7.941 -5.086 -3.275 1.00 . A A . 29 TYR CG 1 1
11 8892 1 1 29 TYR CZ C -10.180 -5.403 -4.895 1.00 . A A . 29 TYR CZ 1 1
11 8893 1 1 29 TYR H H -6.682 -7.415 -1.855 1.00 . A A . 29 TYR H 1 1
11 8894 1 1 29 TYR HA H -5.356 -5.733 -3.826 1.00 . A A . 29 TYR HA 1 1
11 8895 1 1 29 TYR HB2 H -6.991 -5.124 -1.358 1.00 . A A . 29 TYR HB2 1 1
11 8896 1 1 29 TYR HB3 H -6.361 -3.888 -2.474 1.00 . A A . 29 TYR HB3 1 1
11 8897 1 1 29 TYR HD1 H -6.974 -4.353 -5.035 1.00 . A A . 29 TYR HD1 1 1
11 8898 1 1 29 TYR HD2 H -9.171 -5.853 -1.703 1.00 . A A . 29 TYR HD2 1 1
11 8899 1 1 29 TYR HE1 H -8.957 -4.633 -6.483 1.00 . A A . 29 TYR HE1 1 1
11 8900 1 1 29 TYR HE2 H -11.169 -6.140 -3.140 1.00 . A A . 29 TYR HE2 1 1
11 8901 1 1 29 TYR HH H -12.045 -5.914 -5.223 1.00 . A A . 29 TYR HH 1 1
11 8902 1 1 29 TYR N N -5.886 -7.219 -2.446 1.00 . A A . 29 TYR N 1 1
11 8903 1 1 29 TYR O O -3.559 -4.529 -2.518 1.00 . A A . 29 TYR O 1 1
11 8904 1 1 29 TYR OH O -11.288 -5.560 -5.695 1.00 . A A . 29 TYR OH 1 1
11 8905 1 1 30 PHE C C -1.601 -6.234 -0.951 1.00 . A A . 30 PHE C 1 1
11 8906 1 1 30 PHE CA C -2.802 -5.757 -0.146 1.00 . A A . 30 PHE CA 1 1
11 8907 1 1 30 PHE CB C -2.839 -6.460 1.212 1.00 . A A . 30 PHE CB 1 1
11 8908 1 1 30 PHE CD1 C -4.749 -4.920 1.751 1.00 . A A . 30 PHE CD1 1 1
11 8909 1 1 30 PHE CD2 C -3.842 -6.258 3.505 1.00 . A A . 30 PHE CD2 1 1
11 8910 1 1 30 PHE CE1 C -5.659 -4.374 2.635 1.00 . A A . 30 PHE CE1 1 1
11 8911 1 1 30 PHE CE2 C -4.753 -5.714 4.391 1.00 . A A . 30 PHE CE2 1 1
11 8912 1 1 30 PHE CG C -3.829 -5.867 2.175 1.00 . A A . 30 PHE CG 1 1
11 8913 1 1 30 PHE CZ C -5.661 -4.772 3.957 1.00 . A A . 30 PHE CZ 1 1
11 8914 1 1 30 PHE H H -4.738 -6.606 -0.479 1.00 . A A . 30 PHE H 1 1
11 8915 1 1 30 PHE HA H -2.659 -4.687 0.019 1.00 . A A . 30 PHE HA 1 1
11 8916 1 1 30 PHE HB2 H -3.115 -7.506 1.085 1.00 . A A . 30 PHE HB2 1 1
11 8917 1 1 30 PHE HB3 H -1.863 -6.399 1.692 1.00 . A A . 30 PHE HB3 1 1
11 8918 1 1 30 PHE HD1 H -4.748 -4.606 0.707 1.00 . A A . 30 PHE HD1 1 1
11 8919 1 1 30 PHE HD2 H -3.123 -7.002 3.849 1.00 . A A . 30 PHE HD2 1 1
11 8920 1 1 30 PHE HE1 H -6.376 -3.629 2.290 1.00 . A A . 30 PHE HE1 1 1
11 8921 1 1 30 PHE HE2 H -4.753 -6.030 5.435 1.00 . A A . 30 PHE HE2 1 1
11 8922 1 1 30 PHE HZ H -6.379 -4.344 4.654 1.00 . A A . 30 PHE HZ 1 1
11 8923 1 1 30 PHE N N -4.046 -5.982 -0.872 1.00 . A A . 30 PHE N 1 1
11 8924 1 1 30 PHE O O -0.500 -5.697 -0.821 1.00 . A A . 30 PHE O 1 1
11 8925 1 1 31 ASP C C -0.437 -6.763 -3.762 1.00 . A A . 31 ASP C 1 1
11 8926 1 1 31 ASP CA C -0.768 -7.759 -2.657 1.00 . A A . 31 ASP CA 1 1
11 8927 1 1 31 ASP CB C -1.184 -9.100 -3.266 1.00 . A A . 31 ASP CB 1 1
11 8928 1 1 31 ASP CG C -1.143 -10.272 -2.294 1.00 . A A . 31 ASP CG 1 1
11 8929 1 1 31 ASP H H -2.732 -7.674 -1.811 1.00 . A A . 31 ASP H 1 1
11 8930 1 1 31 ASP HA H 0.149 -7.906 -2.087 1.00 . A A . 31 ASP HA 1 1
11 8931 1 1 31 ASP HB2 H -2.156 -9.071 -3.758 1.00 . A A . 31 ASP HB2 1 1
11 8932 1 1 31 ASP HB3 H -0.400 -9.222 -4.014 1.00 . A A . 31 ASP HB3 1 1
11 8933 1 1 31 ASP N N -1.817 -7.247 -1.783 1.00 . A A . 31 ASP N 1 1
11 8934 1 1 31 ASP O O 0.710 -6.664 -4.198 1.00 . A A . 31 ASP O 1 1
11 8935 1 1 31 ASP OD1 O -0.575 -10.123 -1.238 1.00 . A A . 31 ASP OD1 1 1
11 8936 1 1 31 ASP OD2 O -1.810 -11.248 -2.544 1.00 . A A . 31 ASP OD2 1 1
11 8937 1 1 32 LEU C C -0.280 -4.086 -5.170 1.00 . A A . 32 LEU C 1 1
11 8938 1 1 32 LEU CA C -1.315 -5.181 -5.390 1.00 . A A . 32 LEU CA 1 1
11 8939 1 1 32 LEU CB C -2.673 -4.568 -5.758 1.00 . A A . 32 LEU CB 1 1
11 8940 1 1 32 LEU CD1 C -3.808 -6.717 -6.364 1.00 . A A . 32 LEU CD1 1 1
11 8941 1 1 32 LEU CD2 C -4.711 -4.533 -7.197 1.00 . A A . 32 LEU CD2 1 1
11 8942 1 1 32 LEU CG C -3.455 -5.316 -6.845 1.00 . A A . 32 LEU CG 1 1
11 8943 1 1 32 LEU H H -2.331 -6.053 -3.720 1.00 . A A . 32 LEU H 1 1
11 8944 1 1 32 LEU HA H -0.959 -5.779 -6.229 1.00 . A A . 32 LEU HA 1 1
11 8945 1 1 32 LEU HB2 H -3.177 -4.667 -4.798 1.00 . A A . 32 LEU HB2 1 1
11 8946 1 1 32 LEU HB3 H -2.581 -3.512 -6.012 1.00 . A A . 32 LEU HB3 1 1
11 8947 1 1 32 LEU HD11 H -4.362 -7.240 -7.143 1.00 . A A . 32 LEU HD11 1 1
11 8948 1 1 32 LEU HD12 H -2.892 -7.266 -6.140 1.00 . A A . 32 LEU HD12 1 1
11 8949 1 1 32 LEU HD13 H -4.420 -6.649 -5.465 1.00 . A A . 32 LEU HD13 1 1
11 8950 1 1 32 LEU HD21 H -4.434 -3.545 -7.565 1.00 . A A . 32 LEU HD21 1 1
11 8951 1 1 32 LEU HD22 H -5.265 -5.066 -7.970 1.00 . A A . 32 LEU HD22 1 1
11 8952 1 1 32 LEU HD23 H -5.335 -4.429 -6.309 1.00 . A A . 32 LEU HD23 1 1
11 8953 1 1 32 LEU HG H -2.823 -5.349 -7.734 1.00 . A A . 32 LEU HG 1 1
11 8954 1 1 32 LEU N N -1.447 -6.027 -4.209 1.00 . A A . 32 LEU N 1 1
11 8955 1 1 32 LEU O O 0.442 -3.707 -6.093 1.00 . A A . 32 LEU O 1 1
11 8956 1 1 33 ILE C C 2.171 -3.085 -3.588 1.00 . A A . 33 ILE C 1 1
11 8957 1 1 33 ILE CA C 0.748 -2.542 -3.595 1.00 . A A . 33 ILE CA 1 1
11 8958 1 1 33 ILE CB C 0.438 -1.923 -2.219 1.00 . A A . 33 ILE CB 1 1
11 8959 1 1 33 ILE CD1 C 0.963 -2.495 0.209 1.00 . A A . 33 ILE CD1 1 1
11 8960 1 1 33 ILE CG1 C 0.474 -2.999 -1.131 1.00 . A A . 33 ILE CG1 1 1
11 8961 1 1 33 ILE CG2 C -0.915 -1.230 -2.241 1.00 . A A . 33 ILE CG2 1 1
11 8962 1 1 33 ILE H H -0.842 -3.927 -3.233 1.00 . A A . 33 ILE H 1 1
11 8963 1 1 33 ILE HA H 0.756 -1.757 -4.352 1.00 . A A . 33 ILE HA 1 1
11 8964 1 1 33 ILE HB H 1.213 -1.200 -1.972 1.00 . A A . 33 ILE HB 1 1
11 8965 1 1 33 ILE HD11 H 0.305 -1.703 0.562 1.00 . A A . 33 ILE HD11 1 1
11 8966 1 1 33 ILE HD12 H 0.962 -3.315 0.928 1.00 . A A . 33 ILE HD12 1 1
11 8967 1 1 33 ILE HD13 H 1.977 -2.107 0.104 1.00 . A A . 33 ILE HD13 1 1
11 8968 1 1 33 ILE HG12 H -0.537 -3.388 -1.025 1.00 . A A . 33 ILE HG12 1 1
11 8969 1 1 33 ILE HG13 H 1.133 -3.793 -1.483 1.00 . A A . 33 ILE HG13 1 1
11 8970 1 1 33 ILE HG21 H -1.120 -0.799 -1.261 1.00 . A A . 33 ILE HG21 1 1
11 8971 1 1 33 ILE HG22 H -0.906 -0.438 -2.990 1.00 . A A . 33 ILE HG22 1 1
11 8972 1 1 33 ILE HG23 H -1.693 -1.953 -2.488 1.00 . A A . 33 ILE HG23 1 1
11 8973 1 1 33 ILE N N -0.212 -3.582 -3.943 1.00 . A A . 33 ILE N 1 1
11 8974 1 1 33 ILE O O 3.136 -2.327 -3.683 1.00 . A A . 33 ILE O 1 1
11 8975 1 1 34 ASN C C 4.160 -5.105 -4.918 1.00 . A A . 34 ASN C 1 1
11 8976 1 1 34 ASN CA C 3.598 -5.055 -3.504 1.00 . A A . 34 ASN CA 1 1
11 8977 1 1 34 ASN CB C 3.532 -6.453 -2.916 1.00 . A A . 34 ASN CB 1 1
11 8978 1 1 34 ASN CG C 3.326 -6.475 -1.427 1.00 . A A . 34 ASN CG 1 1
11 8979 1 1 34 ASN H H 1.464 -4.968 -3.367 1.00 . A A . 34 ASN H 1 1
11 8980 1 1 34 ASN HA H 4.311 -4.482 -2.908 1.00 . A A . 34 ASN HA 1 1
11 8981 1 1 34 ASN HB2 H 2.910 -7.222 -3.375 1.00 . A A . 34 ASN HB2 1 1
11 8982 1 1 34 ASN HB3 H 4.581 -6.661 -3.128 1.00 . A A . 34 ASN HB3 1 1
11 8983 1 1 34 ASN HD21 H 2.557 -8.322 -1.560 1.00 . A A . 34 ASN HD21 1 1
11 8984 1 1 34 ASN HD22 H 2.629 -7.656 0.037 1.00 . A A . 34 ASN HD22 1 1
11 8985 1 1 34 ASN N N 2.295 -4.403 -3.476 1.00 . A A . 34 ASN N 1 1
11 8986 1 1 34 ASN ND2 N 2.795 -7.571 -0.947 1.00 . A A . 34 ASN ND2 1 1
11 8987 1 1 34 ASN O O 5.371 -5.019 -5.119 1.00 . A A . 34 ASN O 1 1
11 8988 1 1 34 ASN OD1 O 3.710 -5.541 -0.712 1.00 . A A . 34 ASN OD1 1 1
11 8989 1 1 35 LYS C C 4.006 -3.598 -7.571 1.00 . A A . 35 LYS C 1 1
11 8990 1 1 35 LYS CA C 3.636 -5.049 -7.296 1.00 . A A . 35 LYS CA 1 1
11 8991 1 1 35 LYS CB C 2.492 -5.484 -8.213 1.00 . A A . 35 LYS CB 1 1
11 8992 1 1 35 LYS CD C 1.673 -5.959 -10.540 1.00 . A A . 35 LYS CD 1 1
11 8993 1 1 35 LYS CE C 1.995 -5.889 -12.026 1.00 . A A . 35 LYS CE 1 1
11 8994 1 1 35 LYS CG C 2.816 -5.413 -9.699 1.00 . A A . 35 LYS CG 1 1
11 8995 1 1 35 LYS H H 2.320 -5.490 -5.667 1.00 . A A . 35 LYS H 1 1
11 8996 1 1 35 LYS HA H 4.518 -5.644 -7.533 1.00 . A A . 35 LYS HA 1 1
11 8997 1 1 35 LYS HB2 H 2.241 -6.510 -7.945 1.00 . A A . 35 LYS HB2 1 1
11 8998 1 1 35 LYS HB3 H 1.643 -4.835 -7.996 1.00 . A A . 35 LYS HB3 1 1
11 8999 1 1 35 LYS HD2 H 1.496 -6.998 -10.256 1.00 . A A . 35 LYS HD2 1 1
11 9000 1 1 35 LYS HD3 H 0.779 -5.370 -10.337 1.00 . A A . 35 LYS HD3 1 1
11 9001 1 1 35 LYS HE2 H 2.186 -4.849 -12.286 1.00 . A A . 35 LYS HE2 1 1
11 9002 1 1 35 LYS HE3 H 2.894 -6.479 -12.208 1.00 . A A . 35 LYS HE3 1 1
11 9003 1 1 35 LYS HG2 H 2.999 -4.371 -9.965 1.00 . A A . 35 LYS HG2 1 1
11 9004 1 1 35 LYS HG3 H 3.716 -5.998 -9.885 1.00 . A A . 35 LYS HG3 1 1
11 9005 1 1 35 LYS HZ1 H 0.049 -5.867 -12.695 1.00 . A A . 35 LYS HZ1 1 1
11 9006 1 1 35 LYS HZ2 H 1.136 -6.350 -13.839 1.00 . A A . 35 LYS HZ2 1 1
11 9007 1 1 35 LYS HZ3 H 0.706 -7.379 -12.623 1.00 . A A . 35 LYS HZ3 1 1
11 9008 1 1 35 LYS N N 3.272 -5.244 -5.897 1.00 . A A . 35 LYS N 1 1
11 9009 1 1 35 LYS NZ N 0.882 -6.413 -12.863 1.00 . A A . 35 LYS NZ 1 1
11 9010 1 1 35 LYS O O 4.765 -3.305 -8.495 1.00 . A A . 35 LYS O 1 1
11 9011 1 1 36 ALA C C 5.039 -0.801 -6.688 1.00 . A A . 36 ALA C 1 1
11 9012 1 1 36 ALA CA C 3.622 -1.262 -7.005 1.00 . A A . 36 ALA CA 1 1
11 9013 1 1 36 ALA CB C 2.610 -0.473 -6.186 1.00 . A A . 36 ALA CB 1 1
11 9014 1 1 36 ALA H H 2.931 -3.000 -5.965 1.00 . A A . 36 ALA H 1 1
11 9015 1 1 36 ALA HA H 3.444 -1.063 -8.062 1.00 . A A . 36 ALA HA 1 1
11 9016 1 1 36 ALA HB1 H 2.764 -0.673 -5.127 1.00 . A A . 36 ALA HB1 1 1
11 9017 1 1 36 ALA HB2 H 2.740 0.593 -6.377 1.00 . A A . 36 ALA HB2 1 1
11 9018 1 1 36 ALA HB3 H 1.600 -0.771 -6.469 1.00 . A A . 36 ALA HB3 1 1
11 9019 1 1 36 ALA N N 3.465 -2.691 -6.764 1.00 . A A . 36 ALA N 1 1
11 9020 1 1 36 ALA O O 5.276 -0.138 -5.678 1.00 . A A . 36 ALA O 1 1
11 9021 1 1 37 LYS C C 7.575 0.699 -7.313 1.00 . A A . 37 LYS C 1 1
11 9022 1 1 37 LYS CA C 7.381 -0.812 -7.353 1.00 . A A . 37 LYS CA 1 1
11 9023 1 1 37 LYS CB C 8.248 -1.424 -8.455 1.00 . A A . 37 LYS CB 1 1
11 9024 1 1 37 LYS CD C 10.525 -2.169 -9.215 1.00 . A A . 37 LYS CD 1 1
11 9025 1 1 37 LYS CE C 12.003 -2.247 -8.861 1.00 . A A . 37 LYS CE 1 1
11 9026 1 1 37 LYS CG C 9.744 -1.390 -8.168 1.00 . A A . 37 LYS CG 1 1
11 9027 1 1 37 LYS H H 5.716 -1.681 -8.379 1.00 . A A . 37 LYS H 1 1
11 9028 1 1 37 LYS HA H 7.720 -1.194 -6.390 1.00 . A A . 37 LYS HA 1 1
11 9029 1 1 37 LYS HB2 H 7.926 -2.457 -8.578 1.00 . A A . 37 LYS HB2 1 1
11 9030 1 1 37 LYS HB3 H 8.043 -0.868 -9.370 1.00 . A A . 37 LYS HB3 1 1
11 9031 1 1 37 LYS HD2 H 10.112 -3.177 -9.279 1.00 . A A . 37 LYS HD2 1 1
11 9032 1 1 37 LYS HD3 H 10.410 -1.670 -10.177 1.00 . A A . 37 LYS HD3 1 1
11 9033 1 1 37 LYS HE2 H 12.403 -1.234 -8.841 1.00 . A A . 37 LYS HE2 1 1
11 9034 1 1 37 LYS HE3 H 12.093 -2.691 -7.869 1.00 . A A . 37 LYS HE3 1 1
11 9035 1 1 37 LYS HG2 H 10.074 -0.352 -8.166 1.00 . A A . 37 LYS HG2 1 1
11 9036 1 1 37 LYS HG3 H 9.918 -1.828 -7.185 1.00 . A A . 37 LYS HG3 1 1
11 9037 1 1 37 LYS HZ1 H 12.686 -2.652 -10.760 1.00 . A A . 37 LYS HZ1 1 1
11 9038 1 1 37 LYS HZ2 H 13.741 -3.089 -9.570 1.00 . A A . 37 LYS HZ2 1 1
11 9039 1 1 37 LYS HZ3 H 12.399 -4.003 -9.859 1.00 . A A . 37 LYS HZ3 1 1
11 9040 1 1 37 LYS N N 5.979 -1.157 -7.557 1.00 . A A . 37 LYS N 1 1
11 9041 1 1 37 LYS NZ N 12.769 -3.064 -9.842 1.00 . A A . 37 LYS NZ 1 1
11 9042 1 1 37 LYS O O 8.677 1.186 -7.060 1.00 . A A . 37 LYS O 1 1
11 9043 1 1 38 THR C C 5.670 3.254 -6.126 1.00 . A A . 38 THR C 1 1
11 9044 1 1 38 THR CA C 6.492 2.879 -7.353 1.00 . A A . 38 THR CA 1 1
11 9045 1 1 38 THR CB C 5.935 3.626 -8.579 1.00 . A A . 38 THR CB 1 1
11 9046 1 1 38 THR CG2 C 6.668 3.200 -9.841 1.00 . A A . 38 THR CG2 1 1
11 9047 1 1 38 THR H H 5.662 0.985 -7.907 1.00 . A A . 38 THR H 1 1
11 9048 1 1 38 THR HA H 7.507 3.228 -7.163 1.00 . A A . 38 THR HA 1 1
11 9049 1 1 38 THR HB H 6.062 4.698 -8.429 1.00 . A A . 38 THR HB 1 1
11 9050 1 1 38 THR HG1 H 4.428 2.454 -9.080 1.00 . A A . 38 THR HG1 1 1
11 9051 1 1 38 THR HG21 H 6.539 2.129 -9.992 1.00 . A A . 38 THR HG21 1 1
11 9052 1 1 38 THR HG22 H 6.260 3.739 -10.697 1.00 . A A . 38 THR HG22 1 1
11 9053 1 1 38 THR HG23 H 7.729 3.427 -9.740 1.00 . A A . 38 THR HG23 1 1
11 9054 1 1 38 THR N N 6.499 1.436 -7.563 1.00 . A A . 38 THR N 1 1
11 9055 1 1 38 THR O O 4.731 2.548 -5.757 1.00 . A A . 38 THR O 1 1
11 9056 1 1 38 THR OG1 O 4.537 3.339 -8.722 1.00 . A A . 38 THR OG1 1 1
11 9057 1 1 39 VAL C C 3.884 5.364 -4.820 1.00 . A A . 39 VAL C 1 1
11 9058 1 1 39 VAL CA C 5.263 4.894 -4.375 1.00 . A A . 39 VAL CA 1 1
11 9059 1 1 39 VAL CB C 5.996 6.063 -3.689 1.00 . A A . 39 VAL CB 1 1
11 9060 1 1 39 VAL CG1 C 5.101 6.714 -2.645 1.00 . A A . 39 VAL CG1 1 1
11 9061 1 1 39 VAL CG2 C 7.290 5.580 -3.052 1.00 . A A . 39 VAL CG2 1 1
11 9062 1 1 39 VAL H H 6.853 4.863 -5.806 1.00 . A A . 39 VAL H 1 1
11 9063 1 1 39 VAL HA H 5.068 4.121 -3.631 1.00 . A A . 39 VAL HA 1 1
11 9064 1 1 39 VAL HB H 6.270 6.800 -4.444 1.00 . A A . 39 VAL HB 1 1
11 9065 1 1 39 VAL HG11 H 5.635 7.538 -2.171 1.00 . A A . 39 VAL HG11 1 1
11 9066 1 1 39 VAL HG12 H 4.200 7.095 -3.125 1.00 . A A . 39 VAL HG12 1 1
11 9067 1 1 39 VAL HG13 H 4.827 5.978 -1.890 1.00 . A A . 39 VAL HG13 1 1
11 9068 1 1 39 VAL HG21 H 7.939 5.157 -3.820 1.00 . A A . 39 VAL HG21 1 1
11 9069 1 1 39 VAL HG22 H 7.795 6.418 -2.573 1.00 . A A . 39 VAL HG22 1 1
11 9070 1 1 39 VAL HG23 H 7.065 4.817 -2.307 1.00 . A A . 39 VAL HG23 1 1
11 9071 1 1 39 VAL N N 6.029 4.368 -5.498 1.00 . A A . 39 VAL N 1 1
11 9072 1 1 39 VAL O O 2.896 5.184 -4.107 1.00 . A A . 39 VAL O 1 1
11 9073 1 1 40 GLU C C 1.578 5.351 -6.795 1.00 . A A . 40 GLU C 1 1
11 9074 1 1 40 GLU CA C 2.567 6.479 -6.538 1.00 . A A . 40 GLU CA 1 1
11 9075 1 1 40 GLU CB C 2.815 7.266 -7.826 1.00 . A A . 40 GLU CB 1 1
11 9076 1 1 40 GLU CD C 3.832 9.257 -8.940 1.00 . A A . 40 GLU CD 1 1
11 9077 1 1 40 GLU CG C 3.528 8.595 -7.625 1.00 . A A . 40 GLU CG 1 1
11 9078 1 1 40 GLU H H 4.669 6.075 -6.544 1.00 . A A . 40 GLU H 1 1
11 9079 1 1 40 GLU HA H 2.098 7.142 -5.810 1.00 . A A . 40 GLU HA 1 1
11 9080 1 1 40 GLU HB2 H 3.413 6.629 -8.478 1.00 . A A . 40 GLU HB2 1 1
11 9081 1 1 40 GLU HB3 H 1.842 7.442 -8.285 1.00 . A A . 40 GLU HB3 1 1
11 9082 1 1 40 GLU HG2 H 2.980 9.289 -6.987 1.00 . A A . 40 GLU HG2 1 1
11 9083 1 1 40 GLU HG3 H 4.460 8.314 -7.136 1.00 . A A . 40 GLU HG3 1 1
11 9084 1 1 40 GLU N N 3.823 5.968 -6.002 1.00 . A A . 40 GLU N 1 1
11 9085 1 1 40 GLU O O 0.371 5.515 -6.610 1.00 . A A . 40 GLU O 1 1
11 9086 1 1 40 GLU OE1 O 3.555 8.669 -9.958 1.00 . A A . 40 GLU OE1 1 1
11 9087 1 1 40 GLU OE2 O 4.235 10.397 -8.929 1.00 . A A . 40 GLU OE2 1 1
11 9088 1 1 41 GLY C C 0.590 2.590 -6.134 1.00 . A A . 41 GLY C 1 1
11 9089 1 1 41 GLY CA C 1.268 3.020 -7.429 1.00 . A A . 41 GLY CA 1 1
11 9090 1 1 41 GLY H H 3.085 4.150 -7.409 1.00 . A A . 41 GLY H 1 1
11 9091 1 1 41 GLY HA2 H 0.503 3.245 -8.173 1.00 . A A . 41 GLY HA2 1 1
11 9092 1 1 41 GLY HA3 H 1.896 2.206 -7.788 1.00 . A A . 41 GLY HA3 1 1
11 9093 1 1 41 GLY N N 2.095 4.204 -7.222 1.00 . A A . 41 GLY N 1 1
11 9094 1 1 41 GLY O O -0.614 2.333 -6.108 1.00 . A A . 41 GLY O 1 1
11 9095 1 1 42 VAL C C -0.282 2.906 -3.279 1.00 . A A . 42 VAL C 1 1
11 9096 1 1 42 VAL CA C 0.863 2.034 -3.779 1.00 . A A . 42 VAL CA 1 1
11 9097 1 1 42 VAL CB C 1.972 1.998 -2.712 1.00 . A A . 42 VAL CB 1 1
11 9098 1 1 42 VAL CG1 C 1.388 1.673 -1.346 1.00 . A A . 42 VAL CG1 1 1
11 9099 1 1 42 VAL CG2 C 3.042 0.982 -3.088 1.00 . A A . 42 VAL CG2 1 1
11 9100 1 1 42 VAL H H 2.337 2.792 -5.134 1.00 . A A . 42 VAL H 1 1
11 9101 1 1 42 VAL HA H 0.435 1.036 -3.871 1.00 . A A . 42 VAL HA 1 1
11 9102 1 1 42 VAL HB H 2.461 2.972 -2.675 1.00 . A A . 42 VAL HB 1 1
11 9103 1 1 42 VAL HG11 H 2.185 1.652 -0.603 1.00 . A A . 42 VAL HG11 1 1
11 9104 1 1 42 VAL HG12 H 0.658 2.435 -1.073 1.00 . A A . 42 VAL HG12 1 1
11 9105 1 1 42 VAL HG13 H 0.900 0.699 -1.382 1.00 . A A . 42 VAL HG13 1 1
11 9106 1 1 42 VAL HG21 H 3.481 1.255 -4.047 1.00 . A A . 42 VAL HG21 1 1
11 9107 1 1 42 VAL HG22 H 3.818 0.970 -2.324 1.00 . A A . 42 VAL HG22 1 1
11 9108 1 1 42 VAL HG23 H 2.590 -0.008 -3.163 1.00 . A A . 42 VAL HG23 1 1
11 9109 1 1 42 VAL N N 1.369 2.512 -5.061 1.00 . A A . 42 VAL N 1 1
11 9110 1 1 42 VAL O O -1.277 2.401 -2.759 1.00 . A A . 42 VAL O 1 1
11 9111 1 1 43 ASN C C -2.369 5.091 -3.976 1.00 . A A . 43 ASN C 1 1
11 9112 1 1 43 ASN CA C -1.172 5.158 -3.038 1.00 . A A . 43 ASN CA 1 1
11 9113 1 1 43 ASN CB C -0.637 6.578 -2.972 1.00 . A A . 43 ASN CB 1 1
11 9114 1 1 43 ASN CG C -1.625 7.571 -2.425 1.00 . A A . 43 ASN CG 1 1
11 9115 1 1 43 ASN H H 0.720 4.569 -3.848 1.00 . A A . 43 ASN H 1 1
11 9116 1 1 43 ASN HA H -1.542 4.901 -2.045 1.00 . A A . 43 ASN HA 1 1
11 9117 1 1 43 ASN HB2 H 0.348 6.784 -2.552 1.00 . A A . 43 ASN HB2 1 1
11 9118 1 1 43 ASN HB3 H -0.599 6.682 -4.056 1.00 . A A . 43 ASN HB3 1 1
11 9119 1 1 43 ASN HD21 H -1.714 8.468 -4.215 1.00 . A A . 43 ASN HD21 1 1
11 9120 1 1 43 ASN HD22 H -2.705 9.166 -2.979 1.00 . A A . 43 ASN HD22 1 1
11 9121 1 1 43 ASN N N -0.133 4.217 -3.439 1.00 . A A . 43 ASN N 1 1
11 9122 1 1 43 ASN ND2 N -2.048 8.473 -3.273 1.00 . A A . 43 ASN ND2 1 1
11 9123 1 1 43 ASN O O -3.518 5.121 -3.536 1.00 . A A . 43 ASN O 1 1
11 9124 1 1 43 ASN OD1 O -2.054 7.478 -1.269 1.00 . A A . 43 ASN OD1 1 1
11 9125 1 1 44 ALA C C -3.999 3.701 -6.134 1.00 . A A . 44 ALA C 1 1
11 9126 1 1 44 ALA CA C -3.149 4.957 -6.279 1.00 . A A . 44 ALA CA 1 1
11 9127 1 1 44 ALA CB C -2.551 5.038 -7.677 1.00 . A A . 44 ALA CB 1 1
11 9128 1 1 44 ALA H H -1.130 4.956 -5.570 1.00 . A A . 44 ALA H 1 1
11 9129 1 1 44 ALA HA H -3.806 5.813 -6.132 1.00 . A A . 44 ALA HA 1 1
11 9130 1 1 44 ALA HB1 H -1.879 4.195 -7.834 1.00 . A A . 44 ALA HB1 1 1
11 9131 1 1 44 ALA HB2 H -3.352 5.005 -8.416 1.00 . A A . 44 ALA HB2 1 1
11 9132 1 1 44 ALA HB3 H -1.997 5.970 -7.783 1.00 . A A . 44 ALA HB3 1 1
11 9133 1 1 44 ALA N N -2.094 4.999 -5.274 1.00 . A A . 44 ALA N 1 1
11 9134 1 1 44 ALA O O -5.228 3.764 -6.178 1.00 . A A . 44 ALA O 1 1
11 9135 1 1 45 LEU C C -4.891 1.332 -4.502 1.00 . A A . 45 LEU C 1 1
11 9136 1 1 45 LEU CA C -4.033 1.296 -5.760 1.00 . A A . 45 LEU CA 1 1
11 9137 1 1 45 LEU CB C -3.024 0.143 -5.685 1.00 . A A . 45 LEU CB 1 1
11 9138 1 1 45 LEU CD1 C -0.800 -0.612 -6.557 1.00 . A A . 45 LEU CD1 1 1
11 9139 1 1 45 LEU CD2 C -2.880 -0.997 -7.900 1.00 . A A . 45 LEU CD2 1 1
11 9140 1 1 45 LEU CG C -2.166 -0.057 -6.941 1.00 . A A . 45 LEU CG 1 1
11 9141 1 1 45 LEU H H -2.328 2.573 -5.970 1.00 . A A . 45 LEU H 1 1
11 9142 1 1 45 LEU HA H -4.712 1.116 -6.593 1.00 . A A . 45 LEU HA 1 1
11 9143 1 1 45 LEU HB2 H -2.406 0.503 -4.863 1.00 . A A . 45 LEU HB2 1 1
11 9144 1 1 45 LEU HB3 H -3.501 -0.793 -5.397 1.00 . A A . 45 LEU HB3 1 1
11 9145 1 1 45 LEU HD11 H -0.199 -0.750 -7.456 1.00 . A A . 45 LEU HD11 1 1
11 9146 1 1 45 LEU HD12 H -0.298 0.087 -5.889 1.00 . A A . 45 LEU HD12 1 1
11 9147 1 1 45 LEU HD13 H -0.926 -1.569 -6.054 1.00 . A A . 45 LEU HD13 1 1
11 9148 1 1 45 LEU HD21 H -3.841 -0.567 -8.183 1.00 . A A . 45 LEU HD21 1 1
11 9149 1 1 45 LEU HD22 H -2.270 -1.137 -8.793 1.00 . A A . 45 LEU HD22 1 1
11 9150 1 1 45 LEU HD23 H -3.042 -1.959 -7.415 1.00 . A A . 45 LEU HD23 1 1
11 9151 1 1 45 LEU HG H -2.076 0.914 -7.429 1.00 . A A . 45 LEU HG 1 1
11 9152 1 1 45 LEU N N -3.338 2.561 -5.962 1.00 . A A . 45 LEU N 1 1
11 9153 1 1 45 LEU O O -6.088 1.048 -4.547 1.00 . A A . 45 LEU O 1 1
11 9154 1 1 46 LYS C C -6.129 2.689 -2.118 1.00 . A A . 46 LYS C 1 1
11 9155 1 1 46 LYS CA C -4.966 1.706 -2.098 1.00 . A A . 46 LYS CA 1 1
11 9156 1 1 46 LYS CB C -3.996 2.063 -0.970 1.00 . A A . 46 LYS CB 1 1
11 9157 1 1 46 LYS CD C -3.759 2.451 1.502 1.00 . A A . 46 LYS CD 1 1
11 9158 1 1 46 LYS CE C -4.270 3.883 1.555 1.00 . A A . 46 LYS CE 1 1
11 9159 1 1 46 LYS CG C -4.465 1.650 0.418 1.00 . A A . 46 LYS CG 1 1
11 9160 1 1 46 LYS H H -3.297 1.942 -3.416 1.00 . A A . 46 LYS H 1 1
11 9161 1 1 46 LYS HA H -5.393 0.724 -1.892 1.00 . A A . 46 LYS HA 1 1
11 9162 1 1 46 LYS HB2 H -3.050 1.569 -1.195 1.00 . A A . 46 LYS HB2 1 1
11 9163 1 1 46 LYS HB3 H -3.856 3.143 -0.999 1.00 . A A . 46 LYS HB3 1 1
11 9164 1 1 46 LYS HD2 H -3.935 1.966 2.463 1.00 . A A . 46 LYS HD2 1 1
11 9165 1 1 46 LYS HD3 H -2.690 2.456 1.289 1.00 . A A . 46 LYS HD3 1 1
11 9166 1 1 46 LYS HE2 H -4.103 4.342 0.582 1.00 . A A . 46 LYS HE2 1 1
11 9167 1 1 46 LYS HE3 H -5.339 3.856 1.764 1.00 . A A . 46 LYS HE3 1 1
11 9168 1 1 46 LYS HG2 H -5.541 1.819 0.484 1.00 . A A . 46 LYS HG2 1 1
11 9169 1 1 46 LYS HG3 H -4.256 0.590 0.555 1.00 . A A . 46 LYS HG3 1 1
11 9170 1 1 46 LYS HZ1 H -2.591 4.707 2.412 1.00 . A A . 46 LYS HZ1 1 1
11 9171 1 1 46 LYS HZ2 H -3.949 5.622 2.608 1.00 . A A . 46 LYS HZ2 1 1
11 9172 1 1 46 LYS HZ3 H -3.738 4.256 3.509 1.00 . A A . 46 LYS HZ3 1 1
11 9173 1 1 46 LYS N N -4.273 1.683 -3.380 1.00 . A A . 46 LYS N 1 1
11 9174 1 1 46 LYS NZ N -3.581 4.681 2.606 1.00 . A A . 46 LYS NZ 1 1
11 9175 1 1 46 LYS O O -7.157 2.462 -1.478 1.00 . A A . 46 LYS O 1 1
11 9176 1 1 47 ASP C C -8.352 4.341 -3.024 1.00 . A A . 47 ASP C 1 1
11 9177 1 1 47 ASP CA C -6.933 4.868 -2.847 1.00 . A A . 47 ASP CA 1 1
11 9178 1 1 47 ASP CB C -6.611 5.885 -3.944 1.00 . A A . 47 ASP CB 1 1
11 9179 1 1 47 ASP CG C -7.360 7.205 -3.817 1.00 . A A . 47 ASP CG 1 1
11 9180 1 1 47 ASP H H -5.141 3.860 -3.439 1.00 . A A . 47 ASP H 1 1
11 9181 1 1 47 ASP HA H -6.910 5.376 -1.882 1.00 . A A . 47 ASP HA 1 1
11 9182 1 1 47 ASP HB2 H -5.544 6.083 -4.052 1.00 . A A . 47 ASP HB2 1 1
11 9183 1 1 47 ASP HB3 H -6.973 5.345 -4.818 1.00 . A A . 47 ASP HB3 1 1
11 9184 1 1 47 ASP N N -5.962 3.780 -2.856 1.00 . A A . 47 ASP N 1 1
11 9185 1 1 47 ASP O O -9.286 4.816 -2.378 1.00 . A A . 47 ASP O 1 1
11 9186 1 1 47 ASP OD1 O -7.158 7.890 -2.842 1.00 . A A . 47 ASP OD1 1 1
11 9187 1 1 47 ASP OD2 O -8.004 7.591 -4.763 1.00 . A A . 47 ASP OD2 1 1
11 9188 1 1 48 GLU C C -10.312 2.015 -2.906 1.00 . A A . 48 GLU C 1 1
11 9189 1 1 48 GLU CA C -9.807 2.744 -4.145 1.00 . A A . 48 GLU CA 1 1
11 9190 1 1 48 GLU CB C -9.732 1.777 -5.329 1.00 . A A . 48 GLU CB 1 1
11 9191 1 1 48 GLU CD C -9.367 1.438 -7.776 1.00 . A A . 48 GLU CD 1 1
11 9192 1 1 48 GLU CG C -9.542 2.451 -6.680 1.00 . A A . 48 GLU CG 1 1
11 9193 1 1 48 GLU H H -7.703 3.025 -4.417 1.00 . A A . 48 GLU H 1 1
11 9194 1 1 48 GLU HA H -10.544 3.515 -4.372 1.00 . A A . 48 GLU HA 1 1
11 9195 1 1 48 GLU HB2 H -8.895 1.106 -5.138 1.00 . A A . 48 GLU HB2 1 1
11 9196 1 1 48 GLU HB3 H -10.661 1.207 -5.336 1.00 . A A . 48 GLU HB3 1 1
11 9197 1 1 48 GLU HG2 H -10.350 3.133 -6.942 1.00 . A A . 48 GLU HG2 1 1
11 9198 1 1 48 GLU HG3 H -8.618 3.016 -6.557 1.00 . A A . 48 GLU HG3 1 1
11 9199 1 1 48 GLU N N -8.507 3.357 -3.903 1.00 . A A . 48 GLU N 1 1
11 9200 1 1 48 GLU O O -11.505 2.038 -2.604 1.00 . A A . 48 GLU O 1 1
11 9201 1 1 48 GLU OE1 O -9.328 0.268 -7.479 1.00 . A A . 48 GLU OE1 1 1
11 9202 1 1 48 GLU OE2 O -9.386 1.823 -8.922 1.00 . A A . 48 GLU OE2 1 1
11 9203 1 1 49 ILE C C -10.030 1.515 0.181 1.00 . A A . 49 ILE C 1 1
11 9204 1 1 49 ILE CA C -9.754 0.600 -1.006 1.00 . A A . 49 ILE CA 1 1
11 9205 1 1 49 ILE CB C -8.645 -0.399 -0.624 1.00 . A A . 49 ILE CB 1 1
11 9206 1 1 49 ILE CD1 C -9.515 -2.219 -2.183 1.00 . A A . 49 ILE CD1 1 1
11 9207 1 1 49 ILE CG1 C -8.349 -1.338 -1.796 1.00 . A A . 49 ILE CG1 1 1
11 9208 1 1 49 ILE CG2 C -9.045 -1.191 0.611 1.00 . A A . 49 ILE CG2 1 1
11 9209 1 1 49 ILE H H -8.430 1.410 -2.479 1.00 . A A . 49 ILE H 1 1
11 9210 1 1 49 ILE HA H -10.688 0.062 -1.163 1.00 . A A . 49 ILE HA 1 1
11 9211 1 1 49 ILE HB H -7.726 0.151 -0.422 1.00 . A A . 49 ILE HB 1 1
11 9212 1 1 49 ILE HD11 H -10.359 -1.597 -2.476 1.00 . A A . 49 ILE HD11 1 1
11 9213 1 1 49 ILE HD12 H -9.228 -2.857 -3.019 1.00 . A A . 49 ILE HD12 1 1
11 9214 1 1 49 ILE HD13 H -9.801 -2.841 -1.334 1.00 . A A . 49 ILE HD13 1 1
11 9215 1 1 49 ILE HG12 H -8.063 -0.719 -2.645 1.00 . A A . 49 ILE HG12 1 1
11 9216 1 1 49 ILE HG13 H -7.504 -1.964 -1.503 1.00 . A A . 49 ILE HG13 1 1
11 9217 1 1 49 ILE HG21 H -8.250 -1.893 0.866 1.00 . A A . 49 ILE HG21 1 1
11 9218 1 1 49 ILE HG22 H -9.207 -0.508 1.444 1.00 . A A . 49 ILE HG22 1 1
11 9219 1 1 49 ILE HG23 H -9.963 -1.742 0.409 1.00 . A A . 49 ILE HG23 1 1
11 9220 1 1 49 ILE N N -9.397 1.368 -2.192 1.00 . A A . 49 ILE N 1 1
11 9221 1 1 49 ILE O O -10.976 1.298 0.937 1.00 . A A . 49 ILE O 1 1
11 9222 1 1 50 LEU C C -10.658 4.270 1.299 1.00 . A A . 50 LEU C 1 1
11 9223 1 1 50 LEU CA C -9.355 3.493 1.430 1.00 . A A . 50 LEU CA 1 1
11 9224 1 1 50 LEU CB C -8.161 4.456 1.467 1.00 . A A . 50 LEU CB 1 1
11 9225 1 1 50 LEU CD1 C -8.055 4.740 3.954 1.00 . A A . 50 LEU CD1 1 1
11 9226 1 1 50 LEU CD2 C -7.033 6.457 2.443 1.00 . A A . 50 LEU CD2 1 1
11 9227 1 1 50 LEU CG C -8.175 5.466 2.620 1.00 . A A . 50 LEU CG 1 1
11 9228 1 1 50 LEU H H -8.437 2.660 -0.317 1.00 . A A . 50 LEU H 1 1
11 9229 1 1 50 LEU HA H -9.407 2.958 2.376 1.00 . A A . 50 LEU HA 1 1
11 9230 1 1 50 LEU HB2 H -7.358 3.736 1.610 1.00 . A A . 50 LEU HB2 1 1
11 9231 1 1 50 LEU HB3 H -8.025 4.967 0.514 1.00 . A A . 50 LEU HB3 1 1
11 9232 1 1 50 LEU HD11 H -8.066 5.466 4.766 1.00 . A A . 50 LEU HD11 1 1
11 9233 1 1 50 LEU HD12 H -8.894 4.054 4.070 1.00 . A A . 50 LEU HD12 1 1
11 9234 1 1 50 LEU HD13 H -7.121 4.180 3.980 1.00 . A A . 50 LEU HD13 1 1
11 9235 1 1 50 LEU HD21 H -7.154 6.985 1.497 1.00 . A A . 50 LEU HD21 1 1
11 9236 1 1 50 LEU HD22 H -7.044 7.176 3.263 1.00 . A A . 50 LEU HD22 1 1
11 9237 1 1 50 LEU HD23 H -6.083 5.922 2.441 1.00 . A A . 50 LEU HD23 1 1
11 9238 1 1 50 LEU HG H -9.110 6.021 2.554 1.00 . A A . 50 LEU HG 1 1
11 9239 1 1 50 LEU N N -9.198 2.539 0.337 1.00 . A A . 50 LEU N 1 1
11 9240 1 1 50 LEU O O -11.297 4.601 2.299 1.00 . A A . 50 LEU O 1 1
11 9241 1 1 51 LYS C C -13.430 4.362 -0.528 1.00 . A A . 51 LYS C 1 1
11 9242 1 1 51 LYS CA C -12.276 5.301 -0.199 1.00 . A A . 51 LYS CA 1 1
11 9243 1 1 51 LYS CB C -12.065 6.295 -1.343 1.00 . A A . 51 LYS CB 1 1
11 9244 1 1 51 LYS CD C -10.938 8.371 -2.203 1.00 . A A . 51 LYS CD 1 1
11 9245 1 1 51 LYS CE C -9.977 9.506 -1.880 1.00 . A A . 51 LYS CE 1 1
11 9246 1 1 51 LYS CG C -11.072 7.408 -1.034 1.00 . A A . 51 LYS CG 1 1
11 9247 1 1 51 LYS H H -10.482 4.253 -0.716 1.00 . A A . 51 LYS H 1 1
11 9248 1 1 51 LYS HA H -12.570 5.854 0.693 1.00 . A A . 51 LYS HA 1 1
11 9249 1 1 51 LYS HB2 H -11.714 5.724 -2.202 1.00 . A A . 51 LYS HB2 1 1
11 9250 1 1 51 LYS HB3 H -13.038 6.732 -1.570 1.00 . A A . 51 LYS HB3 1 1
11 9251 1 1 51 LYS HD2 H -10.570 7.818 -3.068 1.00 . A A . 51 LYS HD2 1 1
11 9252 1 1 51 LYS HD3 H -11.922 8.782 -2.429 1.00 . A A . 51 LYS HD3 1 1
11 9253 1 1 51 LYS HE2 H -10.375 10.059 -1.030 1.00 . A A . 51 LYS HE2 1 1
11 9254 1 1 51 LYS HE3 H -9.014 9.071 -1.611 1.00 . A A . 51 LYS HE3 1 1
11 9255 1 1 51 LYS HG2 H -11.422 7.950 -0.154 1.00 . A A . 51 LYS HG2 1 1
11 9256 1 1 51 LYS HG3 H -10.103 6.958 -0.821 1.00 . A A . 51 LYS HG3 1 1
11 9257 1 1 51 LYS HZ1 H -10.689 10.832 -3.283 1.00 . A A . 51 LYS HZ1 1 1
11 9258 1 1 51 LYS HZ2 H -9.155 11.165 -2.779 1.00 . A A . 51 LYS HZ2 1 1
11 9259 1 1 51 LYS HZ3 H -9.427 9.916 -3.822 1.00 . A A . 51 LYS HZ3 1 1
11 9260 1 1 51 LYS N N -11.049 4.558 0.062 1.00 . A A . 51 LYS N 1 1
11 9261 1 1 51 LYS NZ N -9.798 10.429 -3.034 1.00 . A A . 51 LYS NZ 1 1
11 9262 1 1 51 LYS O O -14.465 4.791 -1.037 1.00 . A A . 51 LYS O 1 1
11 9263 1 1 52 ALA C C -15.503 2.310 0.362 1.00 . A A . 52 ALA C 1 1
11 9264 1 1 52 ALA CA C -14.269 2.076 -0.500 1.00 . A A . 52 ALA CA 1 1
11 9265 1 1 52 ALA CB C -13.714 0.679 -0.270 1.00 . A A . 52 ALA CB 1 1
11 9266 1 1 52 ALA H H -12.370 2.791 0.182 1.00 . A A . 52 ALA H 1 1
11 9267 1 1 52 ALA HA H -14.579 2.161 -1.542 1.00 . A A . 52 ALA HA 1 1
11 9268 1 1 52 ALA HB1 H -13.384 0.583 0.763 1.00 . A A . 52 ALA HB1 1 1
11 9269 1 1 52 ALA HB2 H -14.492 -0.058 -0.472 1.00 . A A . 52 ALA HB2 1 1
11 9270 1 1 52 ALA HB3 H -12.870 0.507 -0.938 1.00 . A A . 52 ALA HB3 1 1
11 9271 1 1 52 ALA N N -13.244 3.079 -0.235 1.00 . A A . 52 ALA N 1 1
11 9272 1 1 52 ALA O O -16.306 3.144 0.047 1.00 . A A . 52 ALA O 1 1
11 9273 1 1 52 ALA OXT O -15.672 1.660 1.356 1.00 . A A . 52 ALA OXT 1 1
12 9274 1 1 1 GLY C C 18.187 -1.175 -1.668 1.00 . A A . 1 GLY C 1 1
12 9275 1 1 1 GLY CA C 17.606 -2.583 -1.688 1.00 . A A . 1 GLY CA 1 1
12 9276 1 1 1 GLY H1 H 17.992 -3.966 -0.100 1.00 . A A . 1 GLY H1 1 1
12 9277 1 1 1 GLY H2 H 18.830 -4.296 -1.300 1.00 . A A . 1 GLY H2 1 1
12 9278 1 1 1 GLY H3 H 19.219 -3.158 -0.403 1.00 . A A . 1 GLY H3 1 1
12 9279 1 1 1 GLY HA2 H 17.585 -2.944 -2.716 1.00 . A A . 1 GLY HA2 1 1
12 9280 1 1 1 GLY HA3 H 16.591 -2.553 -1.293 1.00 . A A . 1 GLY HA3 1 1
12 9281 1 1 1 GLY N N 18.406 -3.494 -0.878 1.00 . A A . 1 GLY N 1 1
12 9282 1 1 1 GLY O O 19.129 -0.892 -0.928 1.00 . A A . 1 GLY O 1 1
12 9283 1 1 2 THR C C 17.370 1.946 -1.501 1.00 . A A . 2 THR C 1 1
12 9284 1 1 2 THR CA C 18.069 1.091 -2.551 1.00 . A A . 2 THR CA 1 1
12 9285 1 1 2 THR CB C 17.821 1.701 -3.943 1.00 . A A . 2 THR CB 1 1
12 9286 1 1 2 THR CG2 C 18.412 0.813 -5.027 1.00 . A A . 2 THR CG2 1 1
12 9287 1 1 2 THR H H 16.859 -0.594 -3.079 1.00 . A A . 2 THR H 1 1
12 9288 1 1 2 THR HA H 19.135 1.144 -2.332 1.00 . A A . 2 THR HA 1 1
12 9289 1 1 2 THR HB H 18.287 2.686 -3.986 1.00 . A A . 2 THR HB 1 1
12 9290 1 1 2 THR HG1 H 16.249 2.027 -5.089 1.00 . A A . 2 THR HG1 1 1
12 9291 1 1 2 THR HG21 H 17.947 -0.170 -4.985 1.00 . A A . 2 THR HG21 1 1
12 9292 1 1 2 THR HG22 H 18.227 1.262 -6.004 1.00 . A A . 2 THR HG22 1 1
12 9293 1 1 2 THR HG23 H 19.486 0.715 -4.870 1.00 . A A . 2 THR HG23 1 1
12 9294 1 1 2 THR N N 17.620 -0.295 -2.486 1.00 . A A . 2 THR N 1 1
12 9295 1 1 2 THR O O 16.419 1.502 -0.858 1.00 . A A . 2 THR O 1 1
12 9296 1 1 2 THR OG1 O 16.411 1.841 -4.162 1.00 . A A . 2 THR OG1 1 1
12 9297 1 1 3 ILE C C 15.799 4.434 -0.810 1.00 . A A . 3 ILE C 1 1
12 9298 1 1 3 ILE CA C 17.231 4.115 -0.403 1.00 . A A . 3 ILE CA 1 1
12 9299 1 1 3 ILE CB C 18.035 5.425 -0.311 1.00 . A A . 3 ILE CB 1 1
12 9300 1 1 3 ILE CD1 C 20.348 6.341 0.244 1.00 . A A . 3 ILE CD1 1 1
12 9301 1 1 3 ILE CG1 C 19.391 5.175 0.351 1.00 . A A . 3 ILE CG1 1 1
12 9302 1 1 3 ILE CG2 C 17.249 6.477 0.457 1.00 . A A . 3 ILE CG2 1 1
12 9303 1 1 3 ILE H H 18.656 3.465 -1.863 1.00 . A A . 3 ILE H 1 1
12 9304 1 1 3 ILE HA H 17.145 3.672 0.589 1.00 . A A . 3 ILE HA 1 1
12 9305 1 1 3 ILE HB H 18.239 5.788 -1.318 1.00 . A A . 3 ILE HB 1 1
12 9306 1 1 3 ILE HD11 H 19.911 7.215 0.725 1.00 . A A . 3 ILE HD11 1 1
12 9307 1 1 3 ILE HD12 H 21.287 6.089 0.736 1.00 . A A . 3 ILE HD12 1 1
12 9308 1 1 3 ILE HD13 H 20.537 6.563 -0.806 1.00 . A A . 3 ILE HD13 1 1
12 9309 1 1 3 ILE HG12 H 19.204 4.954 1.402 1.00 . A A . 3 ILE HG12 1 1
12 9310 1 1 3 ILE HG13 H 19.831 4.301 -0.129 1.00 . A A . 3 ILE HG13 1 1
12 9311 1 1 3 ILE HG21 H 17.830 7.396 0.513 1.00 . A A . 3 ILE HG21 1 1
12 9312 1 1 3 ILE HG22 H 16.308 6.674 -0.055 1.00 . A A . 3 ILE HG22 1 1
12 9313 1 1 3 ILE HG23 H 17.046 6.115 1.465 1.00 . A A . 3 ILE HG23 1 1
12 9314 1 1 3 ILE N N 17.847 3.175 -1.333 1.00 . A A . 3 ILE N 1 1
12 9315 1 1 3 ILE O O 14.912 4.537 0.037 1.00 . A A . 3 ILE O 1 1
12 9316 1 1 4 ASP C C 13.332 3.633 -2.399 1.00 . A A . 4 ASP C 1 1
12 9317 1 1 4 ASP CA C 14.241 4.831 -2.638 1.00 . A A . 4 ASP CA 1 1
12 9318 1 1 4 ASP CB C 14.305 5.154 -4.133 1.00 . A A . 4 ASP CB 1 1
12 9319 1 1 4 ASP CG C 14.863 6.533 -4.456 1.00 . A A . 4 ASP CG 1 1
12 9320 1 1 4 ASP H H 16.360 4.543 -2.750 1.00 . A A . 4 ASP H 1 1
12 9321 1 1 4 ASP HA H 13.786 5.674 -2.119 1.00 . A A . 4 ASP HA 1 1
12 9322 1 1 4 ASP HB2 H 14.835 4.402 -4.718 1.00 . A A . 4 ASP HB2 1 1
12 9323 1 1 4 ASP HB3 H 13.243 5.125 -4.380 1.00 . A A . 4 ASP HB3 1 1
12 9324 1 1 4 ASP N N 15.579 4.591 -2.111 1.00 . A A . 4 ASP N 1 1
12 9325 1 1 4 ASP O O 12.153 3.789 -2.083 1.00 . A A . 4 ASP O 1 1
12 9326 1 1 4 ASP OD1 O 14.982 7.330 -3.555 1.00 . A A . 4 ASP OD1 1 1
12 9327 1 1 4 ASP OD2 O 15.310 6.727 -5.561 1.00 . A A . 4 ASP OD2 1 1
12 9328 1 1 5 GLU C C 12.862 1.032 -0.811 1.00 . A A . 5 GLU C 1 1
12 9329 1 1 5 GLU CA C 13.143 1.207 -2.299 1.00 . A A . 5 GLU CA 1 1
12 9330 1 1 5 GLU CB C 13.908 -0.004 -2.834 1.00 . A A . 5 GLU CB 1 1
12 9331 1 1 5 GLU CD C 14.889 -1.187 -4.804 1.00 . A A . 5 GLU CD 1 1
12 9332 1 1 5 GLU CG C 13.962 -0.093 -4.353 1.00 . A A . 5 GLU CG 1 1
12 9333 1 1 5 GLU H H 14.849 2.373 -2.855 1.00 . A A . 5 GLU H 1 1
12 9334 1 1 5 GLU HA H 12.173 1.254 -2.794 1.00 . A A . 5 GLU HA 1 1
12 9335 1 1 5 GLU HB2 H 14.923 0.059 -2.439 1.00 . A A . 5 GLU HB2 1 1
12 9336 1 1 5 GLU HB3 H 13.418 -0.893 -2.438 1.00 . A A . 5 GLU HB3 1 1
12 9337 1 1 5 GLU HG2 H 12.985 -0.231 -4.814 1.00 . A A . 5 GLU HG2 1 1
12 9338 1 1 5 GLU HG3 H 14.370 0.873 -4.651 1.00 . A A . 5 GLU HG3 1 1
12 9339 1 1 5 GLU N N 13.887 2.435 -2.554 1.00 . A A . 5 GLU N 1 1
12 9340 1 1 5 GLU O O 11.854 0.439 -0.426 1.00 . A A . 5 GLU O 1 1
12 9341 1 1 5 GLU OE1 O 15.591 -1.722 -3.981 1.00 . A A . 5 GLU OE1 1 1
12 9342 1 1 5 GLU OE2 O 14.813 -1.568 -5.949 1.00 . A A . 5 GLU OE2 1 1
12 9343 1 1 6 TRP C C 12.406 2.448 1.870 1.00 . A A . 6 TRP C 1 1
12 9344 1 1 6 TRP CA C 13.560 1.541 1.465 1.00 . A A . 6 TRP CA 1 1
12 9345 1 1 6 TRP CB C 14.842 1.970 2.182 1.00 . A A . 6 TRP CB 1 1
12 9346 1 1 6 TRP CD1 C 15.836 -0.343 1.728 1.00 . A A . 6 TRP CD1 1 1
12 9347 1 1 6 TRP CD2 C 17.347 1.203 2.305 1.00 . A A . 6 TRP CD2 1 1
12 9348 1 1 6 TRP CE2 C 18.015 -0.015 2.085 1.00 . A A . 6 TRP CE2 1 1
12 9349 1 1 6 TRP CE3 C 18.095 2.326 2.679 1.00 . A A . 6 TRP CE3 1 1
12 9350 1 1 6 TRP CG C 15.952 0.971 2.072 1.00 . A A . 6 TRP CG 1 1
12 9351 1 1 6 TRP CH2 C 20.100 0.996 2.597 1.00 . A A . 6 TRP CH2 1 1
12 9352 1 1 6 TRP CZ2 C 19.388 -0.144 2.225 1.00 . A A . 6 TRP CZ2 1 1
12 9353 1 1 6 TRP CZ3 C 19.471 2.196 2.819 1.00 . A A . 6 TRP CZ3 1 1
12 9354 1 1 6 TRP H H 14.598 1.966 -0.358 1.00 . A A . 6 TRP H 1 1
12 9355 1 1 6 TRP HA H 13.297 0.536 1.794 1.00 . A A . 6 TRP HA 1 1
12 9356 1 1 6 TRP HB2 H 15.217 2.902 1.758 1.00 . A A . 6 TRP HB2 1 1
12 9357 1 1 6 TRP HB3 H 14.649 2.107 3.246 1.00 . A A . 6 TRP HB3 1 1
12 9358 1 1 6 TRP HD1 H 14.834 -0.708 1.511 1.00 . A A . 6 TRP HD1 1 1
12 9359 1 1 6 TRP HE1 H 17.253 -1.914 1.518 1.00 . A A . 6 TRP HE1 1 1
12 9360 1 1 6 TRP HE3 H 17.648 3.302 2.864 1.00 . A A . 6 TRP HE3 1 1
12 9361 1 1 6 TRP HH2 H 21.182 0.936 2.718 1.00 . A A . 6 TRP HH2 1 1
12 9362 1 1 6 TRP HZ2 H 19.846 -1.116 2.040 1.00 . A A . 6 TRP HZ2 1 1
12 9363 1 1 6 TRP HZ3 H 20.043 3.078 3.111 1.00 . A A . 6 TRP HZ3 1 1
12 9364 1 1 6 TRP N N 13.758 1.552 0.020 1.00 . A A . 6 TRP N 1 1
12 9365 1 1 6 TRP NE1 N 17.070 -0.945 1.735 1.00 . A A . 6 TRP NE1 1 1
12 9366 1 1 6 TRP O O 11.592 2.091 2.722 1.00 . A A . 6 TRP O 1 1
12 9367 1 1 7 LEU C C 9.915 3.936 0.982 1.00 . A A . 7 LEU C 1 1
12 9368 1 1 7 LEU CA C 11.226 4.540 1.469 1.00 . A A . 7 LEU CA 1 1
12 9369 1 1 7 LEU CB C 11.495 5.876 0.764 1.00 . A A . 7 LEU CB 1 1
12 9370 1 1 7 LEU CD1 C 13.165 7.650 0.188 1.00 . A A . 7 LEU CD1 1 1
12 9371 1 1 7 LEU CD2 C 12.488 7.281 2.572 1.00 . A A . 7 LEU CD2 1 1
12 9372 1 1 7 LEU CG C 12.755 6.617 1.228 1.00 . A A . 7 LEU CG 1 1
12 9373 1 1 7 LEU H H 13.081 3.890 0.621 1.00 . A A . 7 LEU H 1 1
12 9374 1 1 7 LEU HA H 11.104 4.722 2.536 1.00 . A A . 7 LEU HA 1 1
12 9375 1 1 7 LEU HB2 H 11.627 5.515 -0.255 1.00 . A A . 7 LEU HB2 1 1
12 9376 1 1 7 LEU HB3 H 10.627 6.535 0.806 1.00 . A A . 7 LEU HB3 1 1
12 9377 1 1 7 LEU HD11 H 14.061 8.172 0.526 1.00 . A A . 7 LEU HD11 1 1
12 9378 1 1 7 LEU HD12 H 13.372 7.151 -0.759 1.00 . A A . 7 LEU HD12 1 1
12 9379 1 1 7 LEU HD13 H 12.358 8.368 0.051 1.00 . A A . 7 LEU HD13 1 1
12 9380 1 1 7 LEU HD21 H 12.224 6.521 3.308 1.00 . A A . 7 LEU HD21 1 1
12 9381 1 1 7 LEU HD22 H 13.386 7.806 2.901 1.00 . A A . 7 LEU HD22 1 1
12 9382 1 1 7 LEU HD23 H 11.667 7.990 2.471 1.00 . A A . 7 LEU HD23 1 1
12 9383 1 1 7 LEU HG H 13.534 5.870 1.374 1.00 . A A . 7 LEU HG 1 1
12 9384 1 1 7 LEU N N 12.340 3.624 1.255 1.00 . A A . 7 LEU N 1 1
12 9385 1 1 7 LEU O O 8.896 4.002 1.670 1.00 . A A . 7 LEU O 1 1
12 9386 1 1 8 LEU C C 8.348 1.503 0.084 1.00 . A A . 8 LEU C 1 1
12 9387 1 1 8 LEU CA C 8.774 2.690 -0.771 1.00 . A A . 8 LEU CA 1 1
12 9388 1 1 8 LEU CB C 9.057 2.238 -2.209 1.00 . A A . 8 LEU CB 1 1
12 9389 1 1 8 LEU CD1 C 6.638 1.789 -2.682 1.00 . A A . 8 LEU CD1 1 1
12 9390 1 1 8 LEU CD2 C 8.407 0.935 -4.235 1.00 . A A . 8 LEU CD2 1 1
12 9391 1 1 8 LEU CG C 8.052 1.233 -2.788 1.00 . A A . 8 LEU CG 1 1
12 9392 1 1 8 LEU H H 10.806 3.361 -0.740 1.00 . A A . 8 LEU H 1 1
12 9393 1 1 8 LEU HA H 7.934 3.383 -0.777 1.00 . A A . 8 LEU HA 1 1
12 9394 1 1 8 LEU HB2 H 8.961 3.197 -2.718 1.00 . A A . 8 LEU HB2 1 1
12 9395 1 1 8 LEU HB3 H 10.075 1.866 -2.323 1.00 . A A . 8 LEU HB3 1 1
12 9396 1 1 8 LEU HD11 H 5.932 1.069 -3.095 1.00 . A A . 8 LEU HD11 1 1
12 9397 1 1 8 LEU HD12 H 6.397 1.974 -1.635 1.00 . A A . 8 LEU HD12 1 1
12 9398 1 1 8 LEU HD13 H 6.572 2.722 -3.240 1.00 . A A . 8 LEU HD13 1 1
12 9399 1 1 8 LEU HD21 H 9.412 0.512 -4.286 1.00 . A A . 8 LEU HD21 1 1
12 9400 1 1 8 LEU HD22 H 7.694 0.220 -4.645 1.00 . A A . 8 LEU HD22 1 1
12 9401 1 1 8 LEU HD23 H 8.373 1.857 -4.817 1.00 . A A . 8 LEU HD23 1 1
12 9402 1 1 8 LEU HG H 8.157 0.309 -2.220 1.00 . A A . 8 LEU HG 1 1
12 9403 1 1 8 LEU N N 9.947 3.350 -0.210 1.00 . A A . 8 LEU N 1 1
12 9404 1 1 8 LEU O O 7.157 1.269 0.289 1.00 . A A . 8 LEU O 1 1
12 9405 1 1 9 LYS C C 8.294 0.171 2.733 1.00 . A A . 9 LYS C 1 1
12 9406 1 1 9 LYS CA C 9.066 -0.328 1.519 1.00 . A A . 9 LYS CA 1 1
12 9407 1 1 9 LYS CB C 10.376 -0.983 1.962 1.00 . A A . 9 LYS CB 1 1
12 9408 1 1 9 LYS CD C 11.544 -2.629 3.458 1.00 . A A . 9 LYS CD 1 1
12 9409 1 1 9 LYS CE C 12.316 -1.503 4.132 1.00 . A A . 9 LYS CE 1 1
12 9410 1 1 9 LYS CG C 10.203 -2.144 2.931 1.00 . A A . 9 LYS CG 1 1
12 9411 1 1 9 LYS H H 10.281 0.943 0.298 1.00 . A A . 9 LYS H 1 1
12 9412 1 1 9 LYS HA H 8.443 -1.085 1.044 1.00 . A A . 9 LYS HA 1 1
12 9413 1 1 9 LYS HB2 H 10.877 -1.335 1.059 1.00 . A A . 9 LYS HB2 1 1
12 9414 1 1 9 LYS HB3 H 10.979 -0.206 2.431 1.00 . A A . 9 LYS HB3 1 1
12 9415 1 1 9 LYS HD2 H 11.366 -3.429 4.178 1.00 . A A . 9 LYS HD2 1 1
12 9416 1 1 9 LYS HD3 H 12.127 -3.018 2.623 1.00 . A A . 9 LYS HD3 1 1
12 9417 1 1 9 LYS HE2 H 12.385 -0.672 3.433 1.00 . A A . 9 LYS HE2 1 1
12 9418 1 1 9 LYS HE3 H 11.759 -1.190 5.015 1.00 . A A . 9 LYS HE3 1 1
12 9419 1 1 9 LYS HG2 H 9.583 -1.810 3.764 1.00 . A A . 9 LYS HG2 1 1
12 9420 1 1 9 LYS HG3 H 9.701 -2.958 2.410 1.00 . A A . 9 LYS HG3 1 1
12 9421 1 1 9 LYS HZ1 H 14.200 -2.219 3.716 1.00 . A A . 9 LYS HZ1 1 1
12 9422 1 1 9 LYS HZ2 H 14.161 -1.156 4.975 1.00 . A A . 9 LYS HZ2 1 1
12 9423 1 1 9 LYS HZ3 H 13.621 -2.701 5.183 1.00 . A A . 9 LYS HZ3 1 1
12 9424 1 1 9 LYS N N 9.329 0.756 0.580 1.00 . A A . 9 LYS N 1 1
12 9425 1 1 9 LYS NZ N 13.684 -1.930 4.534 1.00 . A A . 9 LYS NZ 1 1
12 9426 1 1 9 LYS O O 7.413 -0.519 3.246 1.00 . A A . 9 LYS O 1 1
12 9427 1 1 10 GLU C C 6.550 2.524 3.825 1.00 . A A . 10 GLU C 1 1
12 9428 1 1 10 GLU CA C 7.907 2.006 4.286 1.00 . A A . 10 GLU CA 1 1
12 9429 1 1 10 GLU CB C 8.732 3.148 4.882 1.00 . A A . 10 GLU CB 1 1
12 9430 1 1 10 GLU CD C 10.785 3.875 6.106 1.00 . A A . 10 GLU CD 1 1
12 9431 1 1 10 GLU CG C 9.970 2.699 5.644 1.00 . A A . 10 GLU CG 1 1
12 9432 1 1 10 GLU H H 9.403 1.862 2.762 1.00 . A A . 10 GLU H 1 1
12 9433 1 1 10 GLU HA H 7.709 1.274 5.069 1.00 . A A . 10 GLU HA 1 1
12 9434 1 1 10 GLU HB2 H 9.029 3.792 4.053 1.00 . A A . 10 GLU HB2 1 1
12 9435 1 1 10 GLU HB3 H 8.074 3.701 5.553 1.00 . A A . 10 GLU HB3 1 1
12 9436 1 1 10 GLU HG2 H 9.746 2.057 6.495 1.00 . A A . 10 GLU HG2 1 1
12 9437 1 1 10 GLU HG3 H 10.536 2.135 4.903 1.00 . A A . 10 GLU HG3 1 1
12 9438 1 1 10 GLU N N 8.629 1.373 3.188 1.00 . A A . 10 GLU N 1 1
12 9439 1 1 10 GLU O O 5.579 2.505 4.581 1.00 . A A . 10 GLU O 1 1
12 9440 1 1 10 GLU OE1 O 10.421 4.984 5.794 1.00 . A A . 10 GLU OE1 1 1
12 9441 1 1 10 GLU OE2 O 11.704 3.674 6.864 1.00 . A A . 10 GLU OE2 1 1
12 9442 1 1 11 ALA C C 4.209 2.342 1.923 1.00 . A A . 11 ALA C 1 1
12 9443 1 1 11 ALA CA C 5.240 3.462 2.001 1.00 . A A . 11 ALA CA 1 1
12 9444 1 1 11 ALA CB C 5.488 4.054 0.622 1.00 . A A . 11 ALA CB 1 1
12 9445 1 1 11 ALA H H 7.332 3.012 2.024 1.00 . A A . 11 ALA H 1 1
12 9446 1 1 11 ALA HA H 4.827 4.239 2.644 1.00 . A A . 11 ALA HA 1 1
12 9447 1 1 11 ALA HB1 H 5.915 3.294 -0.030 1.00 . A A . 11 ALA HB1 1 1
12 9448 1 1 11 ALA HB2 H 4.544 4.404 0.202 1.00 . A A . 11 ALA HB2 1 1
12 9449 1 1 11 ALA HB3 H 6.180 4.892 0.704 1.00 . A A . 11 ALA HB3 1 1
12 9450 1 1 11 ALA N N 6.490 2.988 2.582 1.00 . A A . 11 ALA N 1 1
12 9451 1 1 11 ALA O O 3.024 2.557 2.181 1.00 . A A . 11 ALA O 1 1
12 9452 1 1 12 LYS C C 3.181 -0.390 2.783 1.00 . A A . 12 LYS C 1 1
12 9453 1 1 12 LYS CA C 3.782 -0.005 1.438 1.00 . A A . 12 LYS CA 1 1
12 9454 1 1 12 LYS CB C 4.534 -1.193 0.837 1.00 . A A . 12 LYS CB 1 1
12 9455 1 1 12 LYS CD C 6.113 -1.935 -0.974 1.00 . A A . 12 LYS CD 1 1
12 9456 1 1 12 LYS CE C 6.468 -1.826 -2.450 1.00 . A A . 12 LYS CE 1 1
12 9457 1 1 12 LYS CG C 4.973 -0.996 -0.608 1.00 . A A . 12 LYS CG 1 1
12 9458 1 1 12 LYS H H 5.652 1.033 1.379 1.00 . A A . 12 LYS H 1 1
12 9459 1 1 12 LYS HA H 2.945 0.244 0.783 1.00 . A A . 12 LYS HA 1 1
12 9460 1 1 12 LYS HB2 H 5.412 -1.364 1.462 1.00 . A A . 12 LYS HB2 1 1
12 9461 1 1 12 LYS HB3 H 3.872 -2.056 0.900 1.00 . A A . 12 LYS HB3 1 1
12 9462 1 1 12 LYS HD2 H 6.984 -1.676 -0.370 1.00 . A A . 12 LYS HD2 1 1
12 9463 1 1 12 LYS HD3 H 5.807 -2.956 -0.749 1.00 . A A . 12 LYS HD3 1 1
12 9464 1 1 12 LYS HE2 H 5.560 -1.977 -3.032 1.00 . A A . 12 LYS HE2 1 1
12 9465 1 1 12 LYS HE3 H 6.854 -0.824 -2.636 1.00 . A A . 12 LYS HE3 1 1
12 9466 1 1 12 LYS HG2 H 4.118 -1.189 -1.258 1.00 . A A . 12 LYS HG2 1 1
12 9467 1 1 12 LYS HG3 H 5.298 0.036 -0.733 1.00 . A A . 12 LYS HG3 1 1
12 9468 1 1 12 LYS HZ1 H 7.130 -3.761 -2.682 1.00 . A A . 12 LYS HZ1 1 1
12 9469 1 1 12 LYS HZ2 H 7.695 -2.727 -3.835 1.00 . A A . 12 LYS HZ2 1 1
12 9470 1 1 12 LYS HZ3 H 8.331 -2.692 -2.313 1.00 . A A . 12 LYS HZ3 1 1
12 9471 1 1 12 LYS N N 4.667 1.147 1.566 1.00 . A A . 12 LYS N 1 1
12 9472 1 1 12 LYS NZ N 7.487 -2.832 -2.852 1.00 . A A . 12 LYS NZ 1 1
12 9473 1 1 12 LYS O O 1.979 -0.633 2.890 1.00 . A A . 12 LYS O 1 1
12 9474 1 1 13 GLU C C 2.704 0.233 5.769 1.00 . A A . 13 GLU C 1 1
12 9475 1 1 13 GLU CA C 3.585 -0.840 5.141 1.00 . A A . 13 GLU CA 1 1
12 9476 1 1 13 GLU CB C 4.790 -1.123 6.041 1.00 . A A . 13 GLU CB 1 1
12 9477 1 1 13 GLU CD C 6.800 -2.526 6.524 1.00 . A A . 13 GLU CD 1 1
12 9478 1 1 13 GLU CG C 5.572 -2.374 5.669 1.00 . A A . 13 GLU CG 1 1
12 9479 1 1 13 GLU H H 4.996 -0.212 3.659 1.00 . A A . 13 GLU H 1 1
12 9480 1 1 13 GLU HA H 2.977 -1.743 5.079 1.00 . A A . 13 GLU HA 1 1
12 9481 1 1 13 GLU HB2 H 5.446 -0.255 5.978 1.00 . A A . 13 GLU HB2 1 1
12 9482 1 1 13 GLU HB3 H 4.413 -1.220 7.059 1.00 . A A . 13 GLU HB3 1 1
12 9483 1 1 13 GLU HG2 H 4.979 -3.287 5.721 1.00 . A A . 13 GLU HG2 1 1
12 9484 1 1 13 GLU HG3 H 5.868 -2.194 4.637 1.00 . A A . 13 GLU HG3 1 1
12 9485 1 1 13 GLU N N 4.025 -0.447 3.807 1.00 . A A . 13 GLU N 1 1
12 9486 1 1 13 GLU O O 1.663 -0.068 6.352 1.00 . A A . 13 GLU O 1 1
12 9487 1 1 13 GLU OE1 O 7.054 -1.659 7.324 1.00 . A A . 13 GLU OE1 1 1
12 9488 1 1 13 GLU OE2 O 7.422 -3.560 6.456 1.00 . A A . 13 GLU OE2 1 1
12 9489 1 1 14 LYS C C 1.075 2.831 5.812 1.00 . A A . 14 LYS C 1 1
12 9490 1 1 14 LYS CA C 2.480 2.587 6.347 1.00 . A A . 14 LYS CA 1 1
12 9491 1 1 14 LYS CB C 3.316 3.863 6.231 1.00 . A A . 14 LYS CB 1 1
12 9492 1 1 14 LYS CD C 5.349 5.169 6.921 1.00 . A A . 14 LYS CD 1 1
12 9493 1 1 14 LYS CE C 4.511 6.392 7.266 1.00 . A A . 14 LYS CE 1 1
12 9494 1 1 14 LYS CG C 4.559 3.884 7.110 1.00 . A A . 14 LYS CG 1 1
12 9495 1 1 14 LYS H H 3.920 1.682 5.049 1.00 . A A . 14 LYS H 1 1
12 9496 1 1 14 LYS HA H 2.371 2.338 7.404 1.00 . A A . 14 LYS HA 1 1
12 9497 1 1 14 LYS HB2 H 3.609 3.959 5.185 1.00 . A A . 14 LYS HB2 1 1
12 9498 1 1 14 LYS HB3 H 2.667 4.696 6.503 1.00 . A A . 14 LYS HB3 1 1
12 9499 1 1 14 LYS HD2 H 6.226 5.136 7.569 1.00 . A A . 14 LYS HD2 1 1
12 9500 1 1 14 LYS HD3 H 5.669 5.230 5.882 1.00 . A A . 14 LYS HD3 1 1
12 9501 1 1 14 LYS HE2 H 3.584 6.341 6.696 1.00 . A A . 14 LYS HE2 1 1
12 9502 1 1 14 LYS HE3 H 4.284 6.361 8.331 1.00 . A A . 14 LYS HE3 1 1
12 9503 1 1 14 LYS HG2 H 4.247 3.797 8.152 1.00 . A A . 14 LYS HG2 1 1
12 9504 1 1 14 LYS HG3 H 5.183 3.030 6.847 1.00 . A A . 14 LYS HG3 1 1
12 9505 1 1 14 LYS HZ1 H 5.428 7.689 5.958 1.00 . A A . 14 LYS HZ1 1 1
12 9506 1 1 14 LYS HZ2 H 4.630 8.445 7.189 1.00 . A A . 14 LYS HZ2 1 1
12 9507 1 1 14 LYS HZ3 H 6.079 7.709 7.474 1.00 . A A . 14 LYS HZ3 1 1
12 9508 1 1 14 LYS N N 3.128 1.487 5.645 1.00 . A A . 14 LYS N 1 1
12 9509 1 1 14 LYS NZ N 5.219 7.660 6.945 1.00 . A A . 14 LYS NZ 1 1
12 9510 1 1 14 LYS O O 0.156 3.139 6.571 1.00 . A A . 14 LYS O 1 1
12 9511 1 1 15 ALA C C -1.483 2.191 4.258 1.00 . A A . 15 ALA C 1 1
12 9512 1 1 15 ALA CA C -0.323 3.082 3.835 1.00 . A A . 15 ALA CA 1 1
12 9513 1 1 15 ALA CB C -0.145 3.044 2.324 1.00 . A A . 15 ALA CB 1 1
12 9514 1 1 15 ALA H H 1.667 2.303 3.951 1.00 . A A . 15 ALA H 1 1
12 9515 1 1 15 ALA HA H -0.571 4.101 4.130 1.00 . A A . 15 ALA HA 1 1
12 9516 1 1 15 ALA HB1 H 0.119 2.034 2.014 1.00 . A A . 15 ALA HB1 1 1
12 9517 1 1 15 ALA HB2 H -1.077 3.339 1.842 1.00 . A A . 15 ALA HB2 1 1
12 9518 1 1 15 ALA HB3 H 0.647 3.733 2.032 1.00 . A A . 15 ALA HB3 1 1
12 9519 1 1 15 ALA N N 0.914 2.692 4.501 1.00 . A A . 15 ALA N 1 1
12 9520 1 1 15 ALA O O -2.591 2.670 4.497 1.00 . A A . 15 ALA O 1 1
12 9521 1 1 16 ILE C C -2.772 -0.050 6.011 1.00 . A A . 16 ILE C 1 1
12 9522 1 1 16 ILE CA C -2.277 -0.089 4.572 1.00 . A A . 16 ILE CA 1 1
12 9523 1 1 16 ILE CB C -1.803 -1.516 4.240 1.00 . A A . 16 ILE CB 1 1
12 9524 1 1 16 ILE CD1 C -2.071 -0.839 1.797 1.00 . A A . 16 ILE CD1 1 1
12 9525 1 1 16 ILE CG1 C -1.234 -1.572 2.820 1.00 . A A . 16 ILE CG1 1 1
12 9526 1 1 16 ILE CG2 C -2.945 -2.506 4.399 1.00 . A A . 16 ILE CG2 1 1
12 9527 1 1 16 ILE H H -0.266 0.574 4.265 1.00 . A A . 16 ILE H 1 1
12 9528 1 1 16 ILE HA H -3.155 0.150 3.972 1.00 . A A . 16 ILE HA 1 1
12 9529 1 1 16 ILE HB H -0.990 -1.786 4.915 1.00 . A A . 16 ILE HB 1 1
12 9530 1 1 16 ILE HD11 H -2.145 0.212 2.072 1.00 . A A . 16 ILE HD11 1 1
12 9531 1 1 16 ILE HD12 H -1.604 -0.925 0.815 1.00 . A A . 16 ILE HD12 1 1
12 9532 1 1 16 ILE HD13 H -3.070 -1.277 1.762 1.00 . A A . 16 ILE HD13 1 1
12 9533 1 1 16 ILE HG12 H -0.236 -1.137 2.852 1.00 . A A . 16 ILE HG12 1 1
12 9534 1 1 16 ILE HG13 H -1.160 -2.624 2.542 1.00 . A A . 16 ILE HG13 1 1
12 9535 1 1 16 ILE HG21 H -2.593 -3.510 4.160 1.00 . A A . 16 ILE HG21 1 1
12 9536 1 1 16 ILE HG22 H -3.306 -2.484 5.427 1.00 . A A . 16 ILE HG22 1 1
12 9537 1 1 16 ILE HG23 H -3.757 -2.238 3.724 1.00 . A A . 16 ILE HG23 1 1
12 9538 1 1 16 ILE N N -1.221 0.892 4.350 1.00 . A A . 16 ILE N 1 1
12 9539 1 1 16 ILE O O -3.896 -0.459 6.303 1.00 . A A . 16 ILE O 1 1
12 9540 1 1 17 GLU C C -3.654 1.280 8.447 1.00 . A A . 17 GLU C 1 1
12 9541 1 1 17 GLU CA C -2.300 0.597 8.311 1.00 . A A . 17 GLU CA 1 1
12 9542 1 1 17 GLU CB C -1.231 1.391 9.066 1.00 . A A . 17 GLU CB 1 1
12 9543 1 1 17 GLU CD C -0.175 -0.595 10.153 1.00 . A A . 17 GLU CD 1 1
12 9544 1 1 17 GLU CG C 0.063 0.628 9.312 1.00 . A A . 17 GLU CG 1 1
12 9545 1 1 17 GLU H H -1.000 0.719 6.614 1.00 . A A . 17 GLU H 1 1
12 9546 1 1 17 GLU HA H -2.398 -0.384 8.777 1.00 . A A . 17 GLU HA 1 1
12 9547 1 1 17 GLU HB2 H -1.019 2.282 8.475 1.00 . A A . 17 GLU HB2 1 1
12 9548 1 1 17 GLU HB3 H -1.667 1.683 10.022 1.00 . A A . 17 GLU HB3 1 1
12 9549 1 1 17 GLU HG2 H 0.578 0.341 8.395 1.00 . A A . 17 GLU HG2 1 1
12 9550 1 1 17 GLU HG3 H 0.677 1.336 9.867 1.00 . A A . 17 GLU HG3 1 1
12 9551 1 1 17 GLU N N -1.926 0.442 6.910 1.00 . A A . 17 GLU N 1 1
12 9552 1 1 17 GLU O O -4.434 0.959 9.345 1.00 . A A . 17 GLU O 1 1
12 9553 1 1 17 GLU OE1 O -0.789 -0.472 11.186 1.00 . A A . 17 GLU OE1 1 1
12 9554 1 1 17 GLU OE2 O 0.158 -1.670 9.712 1.00 . A A . 17 GLU OE2 1 1
12 9555 1 1 18 GLU C C -6.329 1.896 7.132 1.00 . A A . 18 GLU C 1 1
12 9556 1 1 18 GLU CA C -5.229 2.881 7.507 1.00 . A A . 18 GLU CA 1 1
12 9557 1 1 18 GLU CB C -5.206 4.046 6.516 1.00 . A A . 18 GLU CB 1 1
12 9558 1 1 18 GLU CD C -4.223 6.243 5.848 1.00 . A A . 18 GLU CD 1 1
12 9559 1 1 18 GLU CG C -4.323 5.212 6.937 1.00 . A A . 18 GLU CG 1 1
12 9560 1 1 18 GLU H H -3.217 2.493 6.889 1.00 . A A . 18 GLU H 1 1
12 9561 1 1 18 GLU HA H -5.483 3.268 8.495 1.00 . A A . 18 GLU HA 1 1
12 9562 1 1 18 GLU HB2 H -4.851 3.647 5.565 1.00 . A A . 18 GLU HB2 1 1
12 9563 1 1 18 GLU HB3 H -6.234 4.391 6.405 1.00 . A A . 18 GLU HB3 1 1
12 9564 1 1 18 GLU HG2 H -4.648 5.691 7.861 1.00 . A A . 18 GLU HG2 1 1
12 9565 1 1 18 GLU HG3 H -3.348 4.753 7.092 1.00 . A A . 18 GLU HG3 1 1
12 9566 1 1 18 GLU N N -3.928 2.224 7.554 1.00 . A A . 18 GLU N 1 1
12 9567 1 1 18 GLU O O -7.427 1.936 7.689 1.00 . A A . 18 GLU O 1 1
12 9568 1 1 18 GLU OE1 O -4.729 6.001 4.778 1.00 . A A . 18 GLU OE1 1 1
12 9569 1 1 18 GLU OE2 O -3.742 7.319 6.117 1.00 . A A . 18 GLU OE2 1 1
12 9570 1 1 19 LEU C C -7.287 -0.975 6.903 1.00 . A A . 19 LEU C 1 1
12 9571 1 1 19 LEU CA C -6.979 -0.011 5.766 1.00 . A A . 19 LEU CA 1 1
12 9572 1 1 19 LEU CB C -6.432 -0.774 4.553 1.00 . A A . 19 LEU CB 1 1
12 9573 1 1 19 LEU CD1 C -6.993 1.253 3.194 1.00 . A A . 19 LEU CD1 1 1
12 9574 1 1 19 LEU CD2 C -5.976 -0.757 2.099 1.00 . A A . 19 LEU CD2 1 1
12 9575 1 1 19 LEU CG C -6.918 -0.267 3.189 1.00 . A A . 19 LEU CG 1 1
12 9576 1 1 19 LEU H H -5.122 1.053 5.746 1.00 . A A . 19 LEU H 1 1
12 9577 1 1 19 LEU HA H -7.924 0.457 5.492 1.00 . A A . 19 LEU HA 1 1
12 9578 1 1 19 LEU HB2 H -5.370 -0.561 4.674 1.00 . A A . 19 LEU HB2 1 1
12 9579 1 1 19 LEU HB3 H -6.599 -1.847 4.642 1.00 . A A . 19 LEU HB3 1 1
12 9580 1 1 19 LEU HD11 H -7.339 1.604 2.221 1.00 . A A . 19 LEU HD11 1 1
12 9581 1 1 19 LEU HD12 H -7.689 1.582 3.965 1.00 . A A . 19 LEU HD12 1 1
12 9582 1 1 19 LEU HD13 H -6.004 1.665 3.396 1.00 . A A . 19 LEU HD13 1 1
12 9583 1 1 19 LEU HD21 H -5.960 -1.847 2.095 1.00 . A A . 19 LEU HD21 1 1
12 9584 1 1 19 LEU HD22 H -6.324 -0.397 1.130 1.00 . A A . 19 LEU HD22 1 1
12 9585 1 1 19 LEU HD23 H -4.971 -0.380 2.288 1.00 . A A . 19 LEU HD23 1 1
12 9586 1 1 19 LEU HG H -7.897 -0.711 3.009 1.00 . A A . 19 LEU HG 1 1
12 9587 1 1 19 LEU N N -6.030 1.014 6.186 1.00 . A A . 19 LEU N 1 1
12 9588 1 1 19 LEU O O -8.426 -1.414 7.067 1.00 . A A . 19 LEU O 1 1
12 9589 1 1 20 LYS C C -7.395 -1.472 9.868 1.00 . A A . 20 LYS C 1 1
12 9590 1 1 20 LYS CA C -6.447 -2.131 8.874 1.00 . A A . 20 LYS CA 1 1
12 9591 1 1 20 LYS CB C -5.099 -2.412 9.541 1.00 . A A . 20 LYS CB 1 1
12 9592 1 1 20 LYS CD C -2.857 -3.544 9.449 1.00 . A A . 20 LYS CD 1 1
12 9593 1 1 20 LYS CE C -1.829 -4.219 8.553 1.00 . A A . 20 LYS CE 1 1
12 9594 1 1 20 LYS CG C -4.126 -3.208 8.681 1.00 . A A . 20 LYS CG 1 1
12 9595 1 1 20 LYS H H -5.341 -0.969 7.457 1.00 . A A . 20 LYS H 1 1
12 9596 1 1 20 LYS HA H -6.902 -3.082 8.595 1.00 . A A . 20 LYS HA 1 1
12 9597 1 1 20 LYS HB2 H -4.658 -1.447 9.790 1.00 . A A . 20 LYS HB2 1 1
12 9598 1 1 20 LYS HB3 H -5.305 -2.964 10.459 1.00 . A A . 20 LYS HB3 1 1
12 9599 1 1 20 LYS HD2 H -2.439 -2.621 9.852 1.00 . A A . 20 LYS HD2 1 1
12 9600 1 1 20 LYS HD3 H -3.115 -4.212 10.272 1.00 . A A . 20 LYS HD3 1 1
12 9601 1 1 20 LYS HE2 H -2.230 -5.180 8.236 1.00 . A A . 20 LYS HE2 1 1
12 9602 1 1 20 LYS HE3 H -1.670 -3.586 7.680 1.00 . A A . 20 LYS HE3 1 1
12 9603 1 1 20 LYS HG2 H -4.616 -4.130 8.366 1.00 . A A . 20 LYS HG2 1 1
12 9604 1 1 20 LYS HG3 H -3.873 -2.613 7.804 1.00 . A A . 20 LYS HG3 1 1
12 9605 1 1 20 LYS HZ1 H -0.679 -5.017 10.063 1.00 . A A . 20 LYS HZ1 1 1
12 9606 1 1 20 LYS HZ2 H 0.120 -4.879 8.626 1.00 . A A . 20 LYS HZ2 1 1
12 9607 1 1 20 LYS HZ3 H -0.159 -3.539 9.548 1.00 . A A . 20 LYS HZ3 1 1
12 9608 1 1 20 LYS N N -6.266 -1.303 7.688 1.00 . A A . 20 LYS N 1 1
12 9609 1 1 20 LYS NZ N -0.533 -4.431 9.253 1.00 . A A . 20 LYS NZ 1 1
12 9610 1 1 20 LYS O O -8.218 -2.140 10.493 1.00 . A A . 20 LYS O 1 1
12 9611 1 1 21 LYS C C -9.587 0.663 10.192 1.00 . A A . 21 LYS C 1 1
12 9612 1 1 21 LYS CA C -8.203 0.615 10.827 1.00 . A A . 21 LYS CA 1 1
12 9613 1 1 21 LYS CB C -7.674 2.034 11.044 1.00 . A A . 21 LYS CB 1 1
12 9614 1 1 21 LYS CD C -5.946 3.547 12.066 1.00 . A A . 21 LYS CD 1 1
12 9615 1 1 21 LYS CE C -4.698 3.624 12.934 1.00 . A A . 21 LYS CE 1 1
12 9616 1 1 21 LYS CG C -6.462 2.119 11.962 1.00 . A A . 21 LYS CG 1 1
12 9617 1 1 21 LYS H H -6.521 0.323 9.537 1.00 . A A . 21 LYS H 1 1
12 9618 1 1 21 LYS HA H -8.324 0.136 11.798 1.00 . A A . 21 LYS HA 1 1
12 9619 1 1 21 LYS HB2 H -7.415 2.433 10.063 1.00 . A A . 21 LYS HB2 1 1
12 9620 1 1 21 LYS HB3 H -8.491 2.618 11.468 1.00 . A A . 21 LYS HB3 1 1
12 9621 1 1 21 LYS HD2 H -5.714 3.907 11.063 1.00 . A A . 21 LYS HD2 1 1
12 9622 1 1 21 LYS HD3 H -6.729 4.168 12.502 1.00 . A A . 21 LYS HD3 1 1
12 9623 1 1 21 LYS HE2 H -4.962 3.302 13.941 1.00 . A A . 21 LYS HE2 1 1
12 9624 1 1 21 LYS HE3 H -3.953 2.945 12.521 1.00 . A A . 21 LYS HE3 1 1
12 9625 1 1 21 LYS HG2 H -6.750 1.763 12.951 1.00 . A A . 21 LYS HG2 1 1
12 9626 1 1 21 LYS HG3 H -5.678 1.478 11.560 1.00 . A A . 21 LYS HG3 1 1
12 9627 1 1 21 LYS HZ1 H -4.830 5.631 13.367 1.00 . A A . 21 LYS HZ1 1 1
12 9628 1 1 21 LYS HZ2 H -3.315 5.009 13.567 1.00 . A A . 21 LYS HZ2 1 1
12 9629 1 1 21 LYS HZ3 H -3.894 5.300 12.050 1.00 . A A . 21 LYS HZ3 1 1
12 9630 1 1 21 LYS N N -7.275 -0.155 10.008 1.00 . A A . 21 LYS N 1 1
12 9631 1 1 21 LYS NZ N -4.140 5.002 12.984 1.00 . A A . 21 LYS NZ 1 1
12 9632 1 1 21 LYS O O -10.594 0.799 10.886 1.00 . A A . 21 LYS O 1 1
12 9633 1 1 22 ALA C C -11.630 -0.650 8.092 1.00 . A A . 22 ALA C 1 1
12 9634 1 1 22 ALA CA C -10.881 0.675 8.130 1.00 . A A . 22 ALA CA 1 1
12 9635 1 1 22 ALA CB C -10.616 1.179 6.719 1.00 . A A . 22 ALA CB 1 1
12 9636 1 1 22 ALA H H -8.774 0.380 8.362 1.00 . A A . 22 ALA H 1 1
12 9637 1 1 22 ALA HA H -11.520 1.395 8.641 1.00 . A A . 22 ALA HA 1 1
12 9638 1 1 22 ALA HB1 H -9.965 0.477 6.198 1.00 . A A . 22 ALA HB1 1 1
12 9639 1 1 22 ALA HB2 H -11.560 1.265 6.181 1.00 . A A . 22 ALA HB2 1 1
12 9640 1 1 22 ALA HB3 H -10.134 2.155 6.764 1.00 . A A . 22 ALA HB3 1 1
12 9641 1 1 22 ALA N N -9.630 0.553 8.869 1.00 . A A . 22 ALA N 1 1
12 9642 1 1 22 ALA O O -12.764 -0.720 7.620 1.00 . A A . 22 ALA O 1 1
12 9643 1 1 23 GLY C C -11.370 -3.819 7.401 1.00 . A A . 23 GLY C 1 1
12 9644 1 1 23 GLY CA C -11.616 -3.015 8.671 1.00 . A A . 23 GLY CA 1 1
12 9645 1 1 23 GLY H H -10.042 -1.586 8.928 1.00 . A A . 23 GLY H 1 1
12 9646 1 1 23 GLY HA2 H -11.200 -3.558 9.521 1.00 . A A . 23 GLY HA2 1 1
12 9647 1 1 23 GLY HA3 H -12.688 -2.890 8.811 1.00 . A A . 23 GLY HA3 1 1
12 9648 1 1 23 GLY N N -10.988 -1.701 8.593 1.00 . A A . 23 GLY N 1 1
12 9649 1 1 23 GLY O O -12.076 -4.788 7.122 1.00 . A A . 23 GLY O 1 1
12 9650 1 1 24 ILE C C -9.028 -5.249 5.693 1.00 . A A . 24 ILE C 1 1
12 9651 1 1 24 ILE CA C -10.003 -4.113 5.408 1.00 . A A . 24 ILE CA 1 1
12 9652 1 1 24 ILE CB C -9.378 -3.160 4.374 1.00 . A A . 24 ILE CB 1 1
12 9653 1 1 24 ILE CD1 C -11.641 -2.461 3.432 1.00 . A A . 24 ILE CD1 1 1
12 9654 1 1 24 ILE CG1 C -10.340 -2.012 4.057 1.00 . A A . 24 ILE CG1 1 1
12 9655 1 1 24 ILE CG2 C -9.010 -3.917 3.107 1.00 . A A . 24 ILE CG2 1 1
12 9656 1 1 24 ILE H H -9.840 -2.593 6.905 1.00 . A A . 24 ILE H 1 1
12 9657 1 1 24 ILE HA H -10.874 -4.600 4.973 1.00 . A A . 24 ILE HA 1 1
12 9658 1 1 24 ILE HB H -8.482 -2.710 4.801 1.00 . A A . 24 ILE HB 1 1
12 9659 1 1 24 ILE HD11 H -12.159 -3.135 4.113 1.00 . A A . 24 ILE HD11 1 1
12 9660 1 1 24 ILE HD12 H -12.270 -1.593 3.235 1.00 . A A . 24 ILE HD12 1 1
12 9661 1 1 24 ILE HD13 H -11.436 -2.979 2.494 1.00 . A A . 24 ILE HD13 1 1
12 9662 1 1 24 ILE HG12 H -10.546 -1.493 4.992 1.00 . A A . 24 ILE HG12 1 1
12 9663 1 1 24 ILE HG13 H -9.824 -1.337 3.374 1.00 . A A . 24 ILE HG13 1 1
12 9664 1 1 24 ILE HG21 H -8.571 -3.228 2.385 1.00 . A A . 24 ILE HG21 1 1
12 9665 1 1 24 ILE HG22 H -8.291 -4.699 3.345 1.00 . A A . 24 ILE HG22 1 1
12 9666 1 1 24 ILE HG23 H -9.906 -4.366 2.678 1.00 . A A . 24 ILE HG23 1 1
12 9667 1 1 24 ILE N N -10.365 -3.411 6.633 1.00 . A A . 24 ILE N 1 1
12 9668 1 1 24 ILE O O -7.999 -5.050 6.337 1.00 . A A . 24 ILE O 1 1
12 9669 1 1 25 THR C C -8.084 -8.267 4.164 1.00 . A A . 25 THR C 1 1
12 9670 1 1 25 THR CA C -8.547 -7.625 5.465 1.00 . A A . 25 THR CA 1 1
12 9671 1 1 25 THR CB C -9.316 -8.669 6.296 1.00 . A A . 25 THR CB 1 1
12 9672 1 1 25 THR CG2 C -9.744 -8.078 7.630 1.00 . A A . 25 THR CG2 1 1
12 9673 1 1 25 THR H H -10.195 -6.530 4.648 1.00 . A A . 25 THR H 1 1
12 9674 1 1 25 THR HA H -7.645 -7.343 6.006 1.00 . A A . 25 THR HA 1 1
12 9675 1 1 25 THR HB H -8.670 -9.529 6.470 1.00 . A A . 25 THR HB 1 1
12 9676 1 1 25 THR HG1 H -10.955 -9.748 6.092 1.00 . A A . 25 THR HG1 1 1
12 9677 1 1 25 THR HG21 H -10.391 -7.219 7.456 1.00 . A A . 25 THR HG21 1 1
12 9678 1 1 25 THR HG22 H -10.285 -8.831 8.203 1.00 . A A . 25 THR HG22 1 1
12 9679 1 1 25 THR HG23 H -8.863 -7.761 8.187 1.00 . A A . 25 THR HG23 1 1
12 9680 1 1 25 THR N N -9.359 -6.442 5.207 1.00 . A A . 25 THR N 1 1
12 9681 1 1 25 THR O O -7.239 -9.162 4.169 1.00 . A A . 25 THR O 1 1
12 9682 1 1 25 THR OG1 O -10.477 -9.098 5.572 1.00 . A A . 25 THR OG1 1 1
12 9683 1 1 26 SER C C -6.844 -8.336 1.456 1.00 . A A . 26 SER C 1 1
12 9684 1 1 26 SER CA C -8.340 -8.382 1.744 1.00 . A A . 26 SER CA 1 1
12 9685 1 1 26 SER CB C -9.109 -7.654 0.661 1.00 . A A . 26 SER CB 1 1
12 9686 1 1 26 SER H H -9.295 -7.037 3.108 1.00 . A A . 26 SER H 1 1
12 9687 1 1 26 SER HA H -8.709 -9.401 1.625 1.00 . A A . 26 SER HA 1 1
12 9688 1 1 26 SER HB2 H -10.175 -7.749 0.867 1.00 . A A . 26 SER HB2 1 1
12 9689 1 1 26 SER HB3 H -8.830 -6.601 0.681 1.00 . A A . 26 SER HB3 1 1
12 9690 1 1 26 SER HG H -9.146 -9.082 -0.658 1.00 . A A . 26 SER HG 1 1
12 9691 1 1 26 SER N N -8.643 -7.806 3.050 1.00 . A A . 26 SER N 1 1
12 9692 1 1 26 SER O O -6.285 -7.271 1.197 1.00 . A A . 26 SER O 1 1
12 9693 1 1 26 SER OG O -8.843 -8.171 -0.614 1.00 . A A . 26 SER OG 1 1
12 9694 1 1 27 ASP C C -4.555 -9.477 -0.324 1.00 . A A . 27 ASP C 1 1
12 9695 1 1 27 ASP CA C -4.785 -9.603 1.177 1.00 . A A . 27 ASP CA 1 1
12 9696 1 1 27 ASP CB C -4.214 -10.929 1.686 1.00 . A A . 27 ASP CB 1 1
12 9697 1 1 27 ASP CG C -4.044 -11.002 3.198 1.00 . A A . 27 ASP CG 1 1
12 9698 1 1 27 ASP H H -6.708 -10.330 1.773 1.00 . A A . 27 ASP H 1 1
12 9699 1 1 27 ASP HA H -4.236 -8.785 1.644 1.00 . A A . 27 ASP HA 1 1
12 9700 1 1 27 ASP HB2 H -4.769 -11.802 1.341 1.00 . A A . 27 ASP HB2 1 1
12 9701 1 1 27 ASP HB3 H -3.232 -10.910 1.211 1.00 . A A . 27 ASP HB3 1 1
12 9702 1 1 27 ASP N N -6.202 -9.498 1.504 1.00 . A A . 27 ASP N 1 1
12 9703 1 1 27 ASP O O -3.450 -9.164 -0.768 1.00 . A A . 27 ASP O 1 1
12 9704 1 1 27 ASP OD1 O -4.125 -9.978 3.835 1.00 . A A . 27 ASP OD1 1 1
12 9705 1 1 27 ASP OD2 O -3.993 -12.090 3.718 1.00 . A A . 27 ASP OD2 1 1
12 9706 1 1 28 TYR C C -5.037 -8.209 -2.956 1.00 . A A . 28 TYR C 1 1
12 9707 1 1 28 TYR CA C -5.531 -9.592 -2.550 1.00 . A A . 28 TYR CA 1 1
12 9708 1 1 28 TYR CB C -6.898 -9.867 -3.183 1.00 . A A . 28 TYR CB 1 1
12 9709 1 1 28 TYR CD1 C -6.467 -10.637 -5.548 1.00 . A A . 28 TYR CD1 1 1
12 9710 1 1 28 TYR CD2 C -7.435 -8.486 -5.224 1.00 . A A . 28 TYR CD2 1 1
12 9711 1 1 28 TYR CE1 C -6.497 -10.453 -6.916 1.00 . A A . 28 TYR CE1 1 1
12 9712 1 1 28 TYR CE2 C -7.471 -8.290 -6.591 1.00 . A A . 28 TYR CE2 1 1
12 9713 1 1 28 TYR CG C -6.933 -9.659 -4.681 1.00 . A A . 28 TYR CG 1 1
12 9714 1 1 28 TYR CZ C -7.000 -9.277 -7.434 1.00 . A A . 28 TYR CZ 1 1
12 9715 1 1 28 TYR H H -6.475 -10.009 -0.676 1.00 . A A . 28 TYR H 1 1
12 9716 1 1 28 TYR HA H -4.813 -10.308 -2.951 1.00 . A A . 28 TYR HA 1 1
12 9717 1 1 28 TYR HB2 H -7.157 -10.901 -2.953 1.00 . A A . 28 TYR HB2 1 1
12 9718 1 1 28 TYR HB3 H -7.613 -9.197 -2.706 1.00 . A A . 28 TYR HB3 1 1
12 9719 1 1 28 TYR HD1 H -6.071 -11.563 -5.130 1.00 . A A . 28 TYR HD1 1 1
12 9720 1 1 28 TYR HD2 H -7.805 -7.711 -4.553 1.00 . A A . 28 TYR HD2 1 1
12 9721 1 1 28 TYR HE1 H -6.127 -11.229 -7.585 1.00 . A A . 28 TYR HE1 1 1
12 9722 1 1 28 TYR HE2 H -7.867 -7.361 -6.999 1.00 . A A . 28 TYR HE2 1 1
12 9723 1 1 28 TYR HH H -7.403 -8.238 -9.049 1.00 . A A . 28 TYR HH 1 1
12 9724 1 1 28 TYR N N -5.605 -9.723 -1.101 1.00 . A A . 28 TYR N 1 1
12 9725 1 1 28 TYR O O -4.049 -8.079 -3.677 1.00 . A A . 28 TYR O 1 1
12 9726 1 1 28 TYR OH O -7.034 -9.088 -8.797 1.00 . A A . 28 TYR OH 1 1
12 9727 1 1 29 TYR C C -4.116 -5.357 -2.123 1.00 . A A . 29 TYR C 1 1
12 9728 1 1 29 TYR CA C -5.390 -5.803 -2.830 1.00 . A A . 29 TYR CA 1 1
12 9729 1 1 29 TYR CB C -6.543 -4.861 -2.479 1.00 . A A . 29 TYR CB 1 1
12 9730 1 1 29 TYR CD1 C -7.825 -4.778 -4.650 1.00 . A A . 29 TYR CD1 1 1
12 9731 1 1 29 TYR CD2 C -8.939 -5.618 -2.719 1.00 . A A . 29 TYR CD2 1 1
12 9732 1 1 29 TYR CE1 C -8.965 -4.986 -5.403 1.00 . A A . 29 TYR CE1 1 1
12 9733 1 1 29 TYR CE2 C -10.083 -5.830 -3.463 1.00 . A A . 29 TYR CE2 1 1
12 9734 1 1 29 TYR CG C -7.793 -5.091 -3.299 1.00 . A A . 29 TYR CG 1 1
12 9735 1 1 29 TYR CZ C -10.092 -5.512 -4.806 1.00 . A A . 29 TYR CZ 1 1
12 9736 1 1 29 TYR H H -6.514 -7.351 -1.871 1.00 . A A . 29 TYR H 1 1
12 9737 1 1 29 TYR HA H -5.192 -5.729 -3.900 1.00 . A A . 29 TYR HA 1 1
12 9738 1 1 29 TYR HB2 H -6.768 -5.007 -1.423 1.00 . A A . 29 TYR HB2 1 1
12 9739 1 1 29 TYR HB3 H -6.187 -3.843 -2.637 1.00 . A A . 29 TYR HB3 1 1
12 9740 1 1 29 TYR HD1 H -6.931 -4.365 -5.116 1.00 . A A . 29 TYR HD1 1 1
12 9741 1 1 29 TYR HD2 H -8.924 -5.866 -1.658 1.00 . A A . 29 TYR HD2 1 1
12 9742 1 1 29 TYR HE1 H -8.969 -4.736 -6.464 1.00 . A A . 29 TYR HE1 1 1
12 9743 1 1 29 TYR HE2 H -10.975 -6.244 -2.994 1.00 . A A . 29 TYR HE2 1 1
12 9744 1 1 29 TYR HH H -11.953 -6.089 -5.038 1.00 . A A . 29 TYR HH 1 1
12 9745 1 1 29 TYR N N -5.731 -7.177 -2.484 1.00 . A A . 29 TYR N 1 1
12 9746 1 1 29 TYR O O -3.380 -4.509 -2.626 1.00 . A A . 29 TYR O 1 1
12 9747 1 1 29 TYR OH O -11.229 -5.720 -5.552 1.00 . A A . 29 TYR OH 1 1
12 9748 1 1 30 PHE C C -1.420 -6.207 -1.048 1.00 . A A . 30 PHE C 1 1
12 9749 1 1 30 PHE CA C -2.610 -5.705 -0.242 1.00 . A A . 30 PHE CA 1 1
12 9750 1 1 30 PHE CB C -2.642 -6.385 1.128 1.00 . A A . 30 PHE CB 1 1
12 9751 1 1 30 PHE CD1 C -4.618 -4.910 1.609 1.00 . A A . 30 PHE CD1 1 1
12 9752 1 1 30 PHE CD2 C -3.706 -6.199 3.396 1.00 . A A . 30 PHE CD2 1 1
12 9753 1 1 30 PHE CE1 C -5.567 -4.389 2.465 1.00 . A A . 30 PHE CE1 1 1
12 9754 1 1 30 PHE CE2 C -4.656 -5.679 4.255 1.00 . A A . 30 PHE CE2 1 1
12 9755 1 1 30 PHE CG C -3.675 -5.820 2.062 1.00 . A A . 30 PHE CG 1 1
12 9756 1 1 30 PHE CZ C -5.586 -4.774 3.791 1.00 . A A . 30 PHE CZ 1 1
12 9757 1 1 30 PHE H H -4.555 -6.546 -0.546 1.00 . A A . 30 PHE H 1 1
12 9758 1 1 30 PHE HA H -2.457 -4.635 -0.095 1.00 . A A . 30 PHE HA 1 1
12 9759 1 1 30 PHE HB2 H -2.870 -7.445 1.017 1.00 . A A . 30 PHE HB2 1 1
12 9760 1 1 30 PHE HB3 H -1.680 -6.272 1.625 1.00 . A A . 30 PHE HB3 1 1
12 9761 1 1 30 PHE HD1 H -4.603 -4.605 0.561 1.00 . A A . 30 PHE HD1 1 1
12 9762 1 1 30 PHE HD2 H -2.970 -6.914 3.763 1.00 . A A . 30 PHE HD2 1 1
12 9763 1 1 30 PHE HE1 H -6.302 -3.673 2.096 1.00 . A A . 30 PHE HE1 1 1
12 9764 1 1 30 PHE HE2 H -4.670 -5.987 5.301 1.00 . A A . 30 PHE HE2 1 1
12 9765 1 1 30 PHE HZ H -6.336 -4.366 4.467 1.00 . A A . 30 PHE HZ 1 1
12 9766 1 1 30 PHE N N -3.863 -5.933 -0.953 1.00 . A A . 30 PHE N 1 1
12 9767 1 1 30 PHE O O -0.303 -5.712 -0.897 1.00 . A A . 30 PHE O 1 1
12 9768 1 1 31 ASP C C -0.295 -6.668 -3.881 1.00 . A A . 31 ASP C 1 1
12 9769 1 1 31 ASP CA C -0.637 -7.695 -2.808 1.00 . A A . 31 ASP CA 1 1
12 9770 1 1 31 ASP CB C -1.089 -9.004 -3.459 1.00 . A A . 31 ASP CB 1 1
12 9771 1 1 31 ASP CG C 0.007 -9.741 -4.218 1.00 . A A . 31 ASP CG 1 1
12 9772 1 1 31 ASP H H -2.587 -7.603 -1.932 1.00 . A A . 31 ASP H 1 1
12 9773 1 1 31 ASP HA H 0.283 -7.882 -2.254 1.00 . A A . 31 ASP HA 1 1
12 9774 1 1 31 ASP HB2 H -1.574 -9.690 -2.764 1.00 . A A . 31 ASP HB2 1 1
12 9775 1 1 31 ASP HB3 H -1.825 -8.622 -4.166 1.00 . A A . 31 ASP HB3 1 1
12 9776 1 1 31 ASP N N -1.665 -7.192 -1.905 1.00 . A A . 31 ASP N 1 1
12 9777 1 1 31 ASP O O 0.854 -6.559 -4.305 1.00 . A A . 31 ASP O 1 1
12 9778 1 1 31 ASP OD1 O 0.981 -10.111 -3.605 1.00 . A A . 31 ASP OD1 1 1
12 9779 1 1 31 ASP OD2 O -0.205 -10.065 -5.361 1.00 . A A . 31 ASP OD2 1 1
12 9780 1 1 32 LEU C C -0.145 -3.910 -5.144 1.00 . A A . 32 LEU C 1 1
12 9781 1 1 32 LEU CA C -1.149 -5.014 -5.450 1.00 . A A . 32 LEU CA 1 1
12 9782 1 1 32 LEU CB C -2.506 -4.410 -5.832 1.00 . A A . 32 LEU CB 1 1
12 9783 1 1 32 LEU CD1 C -3.560 -6.608 -6.408 1.00 . A A . 32 LEU CD1 1 1
12 9784 1 1 32 LEU CD2 C -4.597 -4.469 -7.194 1.00 . A A . 32 LEU CD2 1 1
12 9785 1 1 32 LEU CG C -3.292 -5.190 -6.894 1.00 . A A . 32 LEU CG 1 1
12 9786 1 1 32 LEU H H -2.195 -5.973 -3.849 1.00 . A A . 32 LEU H 1 1
12 9787 1 1 32 LEU HA H -0.754 -5.563 -6.303 1.00 . A A . 32 LEU HA 1 1
12 9788 1 1 32 LEU HB2 H -3.009 -4.479 -4.869 1.00 . A A . 32 LEU HB2 1 1
12 9789 1 1 32 LEU HB3 H -2.416 -3.363 -6.119 1.00 . A A . 32 LEU HB3 1 1
12 9790 1 1 32 LEU HD11 H -4.117 -7.155 -7.168 1.00 . A A . 32 LEU HD11 1 1
12 9791 1 1 32 LEU HD12 H -2.612 -7.114 -6.222 1.00 . A A . 32 LEU HD12 1 1
12 9792 1 1 32 LEU HD13 H -4.139 -6.574 -5.487 1.00 . A A . 32 LEU HD13 1 1
12 9793 1 1 32 LEU HD21 H -4.383 -3.466 -7.566 1.00 . A A . 32 LEU HD21 1 1
12 9794 1 1 32 LEU HD22 H -5.155 -5.024 -7.948 1.00 . A A . 32 LEU HD22 1 1
12 9795 1 1 32 LEU HD23 H -5.192 -4.397 -6.282 1.00 . A A . 32 LEU HD23 1 1
12 9796 1 1 32 LEU HG H -2.694 -5.190 -7.805 1.00 . A A . 32 LEU HG 1 1
12 9797 1 1 32 LEU N N -1.302 -5.917 -4.315 1.00 . A A . 32 LEU N 1 1
12 9798 1 1 32 LEU O O 0.601 -3.475 -6.021 1.00 . A A . 32 LEU O 1 1
12 9799 1 1 33 ILE C C 2.229 -2.974 -3.398 1.00 . A A . 33 ILE C 1 1
12 9800 1 1 33 ILE CA C 0.806 -2.431 -3.460 1.00 . A A . 33 ILE CA 1 1
12 9801 1 1 33 ILE CB C 0.424 -1.862 -2.081 1.00 . A A . 33 ILE CB 1 1
12 9802 1 1 33 ILE CD1 C 0.942 -2.509 0.330 1.00 . A A . 33 ILE CD1 1 1
12 9803 1 1 33 ILE CG1 C 0.447 -2.968 -1.022 1.00 . A A . 33 ILE CG1 1 1
12 9804 1 1 33 ILE CG2 C -0.946 -1.204 -2.139 1.00 . A A . 33 ILE CG2 1 1
12 9805 1 1 33 ILE H H -0.789 -3.839 -3.227 1.00 . A A . 33 ILE H 1 1
12 9806 1 1 33 ILE HA H 0.851 -1.621 -4.186 1.00 . A A . 33 ILE HA 1 1
12 9807 1 1 33 ILE HB H 1.169 -1.125 -1.782 1.00 . A A . 33 ILE HB 1 1
12 9808 1 1 33 ILE HD11 H 0.295 -1.717 0.706 1.00 . A A . 33 ILE HD11 1 1
12 9809 1 1 33 ILE HD12 H 0.930 -3.347 1.027 1.00 . A A . 33 ILE HD12 1 1
12 9810 1 1 33 ILE HD13 H 1.961 -2.131 0.235 1.00 . A A . 33 ILE HD13 1 1
12 9811 1 1 33 ILE HG12 H -0.570 -3.347 -0.927 1.00 . A A . 33 ILE HG12 1 1
12 9812 1 1 33 ILE HG13 H 1.095 -3.761 -1.397 1.00 . A A . 33 ILE HG13 1 1
12 9813 1 1 33 ILE HG21 H -1.201 -0.808 -1.156 1.00 . A A . 33 ILE HG21 1 1
12 9814 1 1 33 ILE HG22 H -0.929 -0.392 -2.864 1.00 . A A . 33 ILE HG22 1 1
12 9815 1 1 33 ILE HG23 H -1.692 -1.941 -2.437 1.00 . A A . 33 ILE HG23 1 1
12 9816 1 1 33 ILE N N -0.132 -3.459 -3.894 1.00 . A A . 33 ILE N 1 1
12 9817 1 1 33 ILE O O 3.195 -2.212 -3.416 1.00 . A A . 33 ILE O 1 1
12 9818 1 1 34 ASN C C 4.131 -5.004 -4.867 1.00 . A A . 34 ASN C 1 1
12 9819 1 1 34 ASN CA C 3.647 -4.951 -3.424 1.00 . A A . 34 ASN CA 1 1
12 9820 1 1 34 ASN CB C 3.608 -6.349 -2.833 1.00 . A A . 34 ASN CB 1 1
12 9821 1 1 34 ASN CG C 3.472 -6.369 -1.336 1.00 . A A . 34 ASN CG 1 1
12 9822 1 1 34 ASN H H 1.521 -4.858 -3.201 1.00 . A A . 34 ASN H 1 1
12 9823 1 1 34 ASN HA H 4.394 -4.381 -2.869 1.00 . A A . 34 ASN HA 1 1
12 9824 1 1 34 ASN HB2 H 2.965 -7.118 -3.262 1.00 . A A . 34 ASN HB2 1 1
12 9825 1 1 34 ASN HB3 H 4.646 -6.557 -3.095 1.00 . A A . 34 ASN HB3 1 1
12 9826 1 1 34 ASN HD21 H 2.787 -8.252 -1.424 1.00 . A A . 34 ASN HD21 1 1
12 9827 1 1 34 ASN HD22 H 2.901 -7.570 0.164 1.00 . A A . 34 ASN HD22 1 1
12 9828 1 1 34 ASN N N 2.349 -4.295 -3.327 1.00 . A A . 34 ASN N 1 1
12 9829 1 1 34 ASN ND2 N 3.018 -7.485 -0.825 1.00 . A A . 34 ASN ND2 1 1
12 9830 1 1 34 ASN O O 5.327 -4.888 -5.136 1.00 . A A . 34 ASN O 1 1
12 9831 1 1 34 ASN OD1 O 3.845 -5.413 -0.645 1.00 . A A . 34 ASN OD1 1 1
12 9832 1 1 35 LYS C C 3.790 -3.544 -7.534 1.00 . A A . 35 LYS C 1 1
12 9833 1 1 35 LYS CA C 3.478 -5.001 -7.213 1.00 . A A . 35 LYS CA 1 1
12 9834 1 1 35 LYS CB C 2.300 -5.485 -8.059 1.00 . A A . 35 LYS CB 1 1
12 9835 1 1 35 LYS CD C 0.943 -7.402 -8.955 1.00 . A A . 35 LYS CD 1 1
12 9836 1 1 35 LYS CE C 0.789 -8.914 -9.013 1.00 . A A . 35 LYS CE 1 1
12 9837 1 1 35 LYS CG C 2.131 -6.997 -8.096 1.00 . A A . 35 LYS CG 1 1
12 9838 1 1 35 LYS H H 2.263 -5.442 -5.508 1.00 . A A . 35 LYS H 1 1
12 9839 1 1 35 LYS HA H 4.363 -5.575 -7.488 1.00 . A A . 35 LYS HA 1 1
12 9840 1 1 35 LYS HB2 H 1.401 -5.029 -7.645 1.00 . A A . 35 LYS HB2 1 1
12 9841 1 1 35 LYS HB3 H 2.460 -5.114 -9.073 1.00 . A A . 35 LYS HB3 1 1
12 9842 1 1 35 LYS HD2 H 0.040 -6.960 -8.531 1.00 . A A . 35 LYS HD2 1 1
12 9843 1 1 35 LYS HD3 H 1.095 -7.015 -9.963 1.00 . A A . 35 LYS HD3 1 1
12 9844 1 1 35 LYS HE2 H 1.704 -9.335 -9.428 1.00 . A A . 35 LYS HE2 1 1
12 9845 1 1 35 LYS HE3 H 0.648 -9.282 -7.997 1.00 . A A . 35 LYS HE3 1 1
12 9846 1 1 35 LYS HG2 H 3.042 -7.438 -8.503 1.00 . A A . 35 LYS HG2 1 1
12 9847 1 1 35 LYS HG3 H 1.981 -7.354 -7.076 1.00 . A A . 35 LYS HG3 1 1
12 9848 1 1 35 LYS HZ1 H -0.239 -8.984 -10.795 1.00 . A A . 35 LYS HZ1 1 1
12 9849 1 1 35 LYS HZ2 H -0.436 -10.332 -9.864 1.00 . A A . 35 LYS HZ2 1 1
12 9850 1 1 35 LYS HZ3 H -1.219 -8.935 -9.468 1.00 . A A . 35 LYS HZ3 1 1
12 9851 1 1 35 LYS N N 3.195 -5.179 -5.794 1.00 . A A . 35 LYS N 1 1
12 9852 1 1 35 LYS NZ N -0.369 -9.324 -9.853 1.00 . A A . 35 LYS NZ 1 1
12 9853 1 1 35 LYS O O 4.415 -3.243 -8.550 1.00 . A A . 35 LYS O 1 1
12 9854 1 1 36 ALA C C 4.965 -0.789 -6.709 1.00 . A A . 36 ALA C 1 1
12 9855 1 1 36 ALA CA C 3.513 -1.213 -6.888 1.00 . A A . 36 ALA CA 1 1
12 9856 1 1 36 ALA CB C 2.607 -0.423 -5.955 1.00 . A A . 36 ALA CB 1 1
12 9857 1 1 36 ALA H H 2.892 -2.960 -5.818 1.00 . A A . 36 ALA H 1 1
12 9858 1 1 36 ALA HA H 3.233 -0.989 -7.917 1.00 . A A . 36 ALA HA 1 1
12 9859 1 1 36 ALA HB1 H 2.864 -0.648 -4.921 1.00 . A A . 36 ALA HB1 1 1
12 9860 1 1 36 ALA HB2 H 2.741 0.644 -6.137 1.00 . A A . 36 ALA HB2 1 1
12 9861 1 1 36 ALA HB3 H 1.568 -0.695 -6.139 1.00 . A A . 36 ALA HB3 1 1
12 9862 1 1 36 ALA N N 3.350 -2.645 -6.661 1.00 . A A . 36 ALA N 1 1
12 9863 1 1 36 ALA O O 5.316 -0.145 -5.720 1.00 . A A . 36 ALA O 1 1
12 9864 1 1 37 LYS C C 7.456 0.668 -7.568 1.00 . A A . 37 LYS C 1 1
12 9865 1 1 37 LYS CA C 7.227 -0.837 -7.607 1.00 . A A . 37 LYS CA 1 1
12 9866 1 1 37 LYS CB C 7.967 -1.452 -8.796 1.00 . A A . 37 LYS CB 1 1
12 9867 1 1 37 LYS CD C 10.141 -2.219 -9.798 1.00 . A A . 37 LYS CD 1 1
12 9868 1 1 37 LYS CE C 11.646 -2.320 -9.601 1.00 . A A . 37 LYS CE 1 1
12 9869 1 1 37 LYS CG C 9.484 -1.446 -8.664 1.00 . A A . 37 LYS CG 1 1
12 9870 1 1 37 LYS H H 5.450 -1.662 -8.469 1.00 . A A . 37 LYS H 1 1
12 9871 1 1 37 LYS HA H 7.654 -1.239 -6.687 1.00 . A A . 37 LYS HA 1 1
12 9872 1 1 37 LYS HB2 H 7.614 -2.478 -8.896 1.00 . A A . 37 LYS HB2 1 1
12 9873 1 1 37 LYS HB3 H 7.679 -0.882 -9.680 1.00 . A A . 37 LYS HB3 1 1
12 9874 1 1 37 LYS HD2 H 9.710 -3.221 -9.832 1.00 . A A . 37 LYS HD2 1 1
12 9875 1 1 37 LYS HD3 H 9.932 -1.704 -10.736 1.00 . A A . 37 LYS HD3 1 1
12 9876 1 1 37 LYS HE2 H 12.061 -1.313 -9.608 1.00 . A A . 37 LYS HE2 1 1
12 9877 1 1 37 LYS HE3 H 11.834 -2.782 -8.632 1.00 . A A . 37 LYS HE3 1 1
12 9878 1 1 37 LYS HG2 H 9.831 -0.412 -8.680 1.00 . A A . 37 LYS HG2 1 1
12 9879 1 1 37 LYS HG3 H 9.750 -1.904 -7.711 1.00 . A A . 37 LYS HG3 1 1
12 9880 1 1 37 LYS HZ1 H 12.122 -2.701 -11.567 1.00 . A A . 37 LYS HZ1 1 1
12 9881 1 1 37 LYS HZ2 H 13.289 -3.173 -10.501 1.00 . A A . 37 LYS HZ2 1 1
12 9882 1 1 37 LYS HZ3 H 11.912 -4.065 -10.662 1.00 . A A . 37 LYS HZ3 1 1
12 9883 1 1 37 LYS N N 5.806 -1.153 -7.671 1.00 . A A . 37 LYS N 1 1
12 9884 1 1 37 LYS NZ N 12.294 -3.130 -10.669 1.00 . A A . 37 LYS NZ 1 1
12 9885 1 1 37 LYS O O 8.587 1.130 -7.421 1.00 . A A . 37 LYS O 1 1
12 9886 1 1 38 THR C C 5.654 3.249 -6.211 1.00 . A A . 38 THR C 1 1
12 9887 1 1 38 THR CA C 6.418 2.869 -7.472 1.00 . A A . 38 THR CA 1 1
12 9888 1 1 38 THR CB C 5.838 3.649 -8.666 1.00 . A A . 38 THR CB 1 1
12 9889 1 1 38 THR CG2 C 6.523 3.232 -9.959 1.00 . A A . 38 THR CG2 1 1
12 9890 1 1 38 THR H H 5.500 1.000 -7.968 1.00 . A A . 38 THR H 1 1
12 9891 1 1 38 THR HA H 7.449 3.186 -7.315 1.00 . A A . 38 THR HA 1 1
12 9892 1 1 38 THR HB H 5.994 4.715 -8.502 1.00 . A A . 38 THR HB 1 1
12 9893 1 1 38 THR HG1 H 4.294 2.505 -9.111 1.00 . A A . 38 THR HG1 1 1
12 9894 1 1 38 THR HG21 H 6.368 2.166 -10.125 1.00 . A A . 38 THR HG21 1 1
12 9895 1 1 38 THR HG22 H 6.100 3.794 -10.792 1.00 . A A . 38 THR HG22 1 1
12 9896 1 1 38 THR HG23 H 7.591 3.436 -9.887 1.00 . A A . 38 THR HG23 1 1
12 9897 1 1 38 THR N N 6.375 1.429 -7.701 1.00 . A A . 38 THR N 1 1
12 9898 1 1 38 THR O O 4.723 2.555 -5.805 1.00 . A A . 38 THR O 1 1
12 9899 1 1 38 THR OG1 O 4.432 3.393 -8.771 1.00 . A A . 38 THR OG1 1 1
12 9900 1 1 39 VAL C C 3.954 5.381 -4.821 1.00 . A A . 39 VAL C 1 1
12 9901 1 1 39 VAL CA C 5.344 4.887 -4.436 1.00 . A A . 39 VAL CA 1 1
12 9902 1 1 39 VAL CB C 6.123 6.039 -3.775 1.00 . A A . 39 VAL CB 1 1
12 9903 1 1 39 VAL CG1 C 5.283 6.696 -2.689 1.00 . A A . 39 VAL CG1 1 1
12 9904 1 1 39 VAL CG2 C 7.435 5.531 -3.197 1.00 . A A . 39 VAL CG2 1 1
12 9905 1 1 39 VAL H H 6.869 4.843 -5.936 1.00 . A A . 39 VAL H 1 1
12 9906 1 1 39 VAL HA H 5.167 4.112 -3.690 1.00 . A A . 39 VAL HA 1 1
12 9907 1 1 39 VAL HB H 6.377 6.778 -4.535 1.00 . A A . 39 VAL HB 1 1
12 9908 1 1 39 VAL HG11 H 5.849 7.508 -2.233 1.00 . A A . 39 VAL HG11 1 1
12 9909 1 1 39 VAL HG12 H 4.369 7.095 -3.129 1.00 . A A . 39 VAL HG12 1 1
12 9910 1 1 39 VAL HG13 H 5.030 5.958 -1.928 1.00 . A A . 39 VAL HG13 1 1
12 9911 1 1 39 VAL HG21 H 8.043 5.104 -3.995 1.00 . A A . 39 VAL HG21 1 1
12 9912 1 1 39 VAL HG22 H 7.973 6.358 -2.734 1.00 . A A . 39 VAL HG22 1 1
12 9913 1 1 39 VAL HG23 H 7.230 4.766 -2.447 1.00 . A A . 39 VAL HG23 1 1
12 9914 1 1 39 VAL N N 6.053 4.356 -5.594 1.00 . A A . 39 VAL N 1 1
12 9915 1 1 39 VAL O O 2.995 5.212 -4.069 1.00 . A A . 39 VAL O 1 1
12 9916 1 1 40 GLU C C 1.577 5.391 -6.709 1.00 . A A . 40 GLU C 1 1
12 9917 1 1 40 GLU CA C 2.582 6.514 -6.483 1.00 . A A . 40 GLU CA 1 1
12 9918 1 1 40 GLU CB C 2.787 7.305 -7.776 1.00 . A A . 40 GLU CB 1 1
12 9919 1 1 40 GLU CD C 3.771 9.298 -8.917 1.00 . A A . 40 GLU CD 1 1
12 9920 1 1 40 GLU CG C 3.513 8.630 -7.594 1.00 . A A . 40 GLU CG 1 1
12 9921 1 1 40 GLU H H 4.681 6.100 -6.567 1.00 . A A . 40 GLU H 1 1
12 9922 1 1 40 GLU HA H 2.143 7.175 -5.734 1.00 . A A . 40 GLU HA 1 1
12 9923 1 1 40 GLU HB2 H 3.358 6.668 -8.452 1.00 . A A . 40 GLU HB2 1 1
12 9924 1 1 40 GLU HB3 H 1.799 7.488 -8.197 1.00 . A A . 40 GLU HB3 1 1
12 9925 1 1 40 GLU HG2 H 2.993 9.323 -6.934 1.00 . A A . 40 GLU HG2 1 1
12 9926 1 1 40 GLU HG3 H 4.461 8.342 -7.142 1.00 . A A . 40 GLU HG3 1 1
12 9927 1 1 40 GLU N N 3.854 5.993 -5.996 1.00 . A A . 40 GLU N 1 1
12 9928 1 1 40 GLU O O 0.379 5.564 -6.487 1.00 . A A . 40 GLU O 1 1
12 9929 1 1 40 GLU OE1 O 3.453 8.716 -9.926 1.00 . A A . 40 GLU OE1 1 1
12 9930 1 1 40 GLU OE2 O 4.180 10.435 -8.916 1.00 . A A . 40 GLU OE2 1 1
12 9931 1 1 41 GLY C C 0.563 2.651 -6.035 1.00 . A A . 41 GLY C 1 1
12 9932 1 1 41 GLY CA C 1.231 3.066 -7.340 1.00 . A A . 41 GLY CA 1 1
12 9933 1 1 41 GLY H H 3.059 4.178 -7.360 1.00 . A A . 41 GLY H 1 1
12 9934 1 1 41 GLY HA2 H 0.461 3.294 -8.076 1.00 . A A . 41 GLY HA2 1 1
12 9935 1 1 41 GLY HA3 H 1.845 2.242 -7.701 1.00 . A A . 41 GLY HA3 1 1
12 9936 1 1 41 GLY N N 2.074 4.241 -7.150 1.00 . A A . 41 GLY N 1 1
12 9937 1 1 41 GLY O O -0.644 2.407 -5.996 1.00 . A A . 41 GLY O 1 1
12 9938 1 1 42 VAL C C -0.293 2.974 -3.185 1.00 . A A . 42 VAL C 1 1
12 9939 1 1 42 VAL CA C 0.856 2.106 -3.681 1.00 . A A . 42 VAL CA 1 1
12 9940 1 1 42 VAL CB C 1.971 2.091 -2.618 1.00 . A A . 42 VAL CB 1 1
12 9941 1 1 42 VAL CG1 C 1.393 1.787 -1.245 1.00 . A A . 42 VAL CG1 1 1
12 9942 1 1 42 VAL CG2 C 3.041 1.073 -2.982 1.00 . A A . 42 VAL CG2 1 1
12 9943 1 1 42 VAL H H 2.321 2.846 -5.055 1.00 . A A . 42 VAL H 1 1
12 9944 1 1 42 VAL HA H 0.436 1.102 -3.758 1.00 . A A . 42 VAL HA 1 1
12 9945 1 1 42 VAL HB H 2.456 3.067 -2.600 1.00 . A A . 42 VAL HB 1 1
12 9946 1 1 42 VAL HG11 H 2.194 1.780 -0.505 1.00 . A A . 42 VAL HG11 1 1
12 9947 1 1 42 VAL HG12 H 0.662 2.550 -0.979 1.00 . A A . 42 VAL HG12 1 1
12 9948 1 1 42 VAL HG13 H 0.909 0.810 -1.262 1.00 . A A . 42 VAL HG13 1 1
12 9949 1 1 42 VAL HG21 H 3.476 1.331 -3.948 1.00 . A A . 42 VAL HG21 1 1
12 9950 1 1 42 VAL HG22 H 3.820 1.076 -2.221 1.00 . A A . 42 VAL HG22 1 1
12 9951 1 1 42 VAL HG23 H 2.593 0.081 -3.039 1.00 . A A . 42 VAL HG23 1 1
12 9952 1 1 42 VAL N N 1.352 2.574 -4.969 1.00 . A A . 42 VAL N 1 1
12 9953 1 1 42 VAL O O -1.282 2.468 -2.656 1.00 . A A . 42 VAL O 1 1
12 9954 1 1 43 ASN C C -2.396 5.144 -3.902 1.00 . A A . 43 ASN C 1 1
12 9955 1 1 43 ASN CA C -1.200 5.222 -2.963 1.00 . A A . 43 ASN CA 1 1
12 9956 1 1 43 ASN CB C -0.673 6.644 -2.902 1.00 . A A . 43 ASN CB 1 1
12 9957 1 1 43 ASN CG C -1.666 7.635 -2.360 1.00 . A A . 43 ASN CG 1 1
12 9958 1 1 43 ASN H H 0.691 4.638 -3.778 1.00 . A A . 43 ASN H 1 1
12 9959 1 1 43 ASN HA H -1.569 4.966 -1.970 1.00 . A A . 43 ASN HA 1 1
12 9960 1 1 43 ASN HB2 H 0.310 6.858 -2.481 1.00 . A A . 43 ASN HB2 1 1
12 9961 1 1 43 ASN HB3 H -0.633 6.744 -3.987 1.00 . A A . 43 ASN HB3 1 1
12 9962 1 1 43 ASN HD21 H -1.755 8.526 -4.155 1.00 . A A . 43 ASN HD21 1 1
12 9963 1 1 43 ASN HD22 H -2.753 9.223 -2.924 1.00 . A A . 43 ASN HD22 1 1
12 9964 1 1 43 ASN N N -0.156 4.284 -3.359 1.00 . A A . 43 ASN N 1 1
12 9965 1 1 43 ASN ND2 N -2.092 8.531 -3.214 1.00 . A A . 43 ASN ND2 1 1
12 9966 1 1 43 ASN O O -3.546 5.158 -3.462 1.00 . A A . 43 ASN O 1 1
12 9967 1 1 43 ASN OD1 O -2.099 7.543 -1.205 1.00 . A A . 43 ASN OD1 1 1
12 9968 1 1 44 ALA C C -4.018 3.765 -6.076 1.00 . A A . 44 ALA C 1 1
12 9969 1 1 44 ALA CA C -3.173 5.027 -6.207 1.00 . A A . 44 ALA CA 1 1
12 9970 1 1 44 ALA CB C -2.576 5.126 -7.603 1.00 . A A . 44 ALA CB 1 1
12 9971 1 1 44 ALA H H -1.155 5.024 -5.495 1.00 . A A . 44 ALA H 1 1
12 9972 1 1 44 ALA HA H -3.835 5.879 -6.051 1.00 . A A . 44 ALA HA 1 1
12 9973 1 1 44 ALA HB1 H -1.899 4.289 -7.769 1.00 . A A . 44 ALA HB1 1 1
12 9974 1 1 44 ALA HB2 H -3.375 5.098 -8.343 1.00 . A A . 44 ALA HB2 1 1
12 9975 1 1 44 ALA HB3 H -2.026 6.063 -7.697 1.00 . A A . 44 ALA HB3 1 1
12 9976 1 1 44 ALA N N -2.120 5.062 -5.199 1.00 . A A . 44 ALA N 1 1
12 9977 1 1 44 ALA O O -5.247 3.823 -6.115 1.00 . A A . 44 ALA O 1 1
12 9978 1 1 45 LEU C C -4.901 1.361 -4.489 1.00 . A A . 45 LEU C 1 1
12 9979 1 1 45 LEU CA C -4.041 1.354 -5.746 1.00 . A A . 45 LEU CA 1 1
12 9980 1 1 45 LEU CB C -3.026 0.204 -5.691 1.00 . A A . 45 LEU CB 1 1
12 9981 1 1 45 LEU CD1 C -0.798 -0.533 -6.568 1.00 . A A . 45 LEU CD1 1 1
12 9982 1 1 45 LEU CD2 C -2.867 -0.865 -7.940 1.00 . A A . 45 LEU CD2 1 1
12 9983 1 1 45 LEU CG C -2.158 0.041 -6.945 1.00 . A A . 45 LEU CG 1 1
12 9984 1 1 45 LEU H H -2.341 2.643 -5.924 1.00 . A A . 45 LEU H 1 1
12 9985 1 1 45 LEU HA H -4.718 1.187 -6.583 1.00 . A A . 45 LEU HA 1 1
12 9986 1 1 45 LEU HB2 H -2.416 0.547 -4.856 1.00 . A A . 45 LEU HB2 1 1
12 9987 1 1 45 LEU HB3 H -3.500 -0.741 -5.430 1.00 . A A . 45 LEU HB3 1 1
12 9988 1 1 45 LEU HD11 H -0.189 -0.645 -7.464 1.00 . A A . 45 LEU HD11 1 1
12 9989 1 1 45 LEU HD12 H -0.298 0.143 -5.873 1.00 . A A . 45 LEU HD12 1 1
12 9990 1 1 45 LEU HD13 H -0.932 -1.506 -6.095 1.00 . A A . 45 LEU HD13 1 1
12 9991 1 1 45 LEU HD21 H -3.824 -0.423 -8.217 1.00 . A A . 45 LEU HD21 1 1
12 9992 1 1 45 LEU HD22 H -2.248 -0.981 -8.831 1.00 . A A . 45 LEU HD22 1 1
12 9993 1 1 45 LEU HD23 H -3.037 -1.843 -7.486 1.00 . A A . 45 LEU HD23 1 1
12 9994 1 1 45 LEU HG H -2.059 1.025 -7.402 1.00 . A A . 45 LEU HG 1 1
12 9995 1 1 45 LEU N N -3.351 2.626 -5.921 1.00 . A A . 45 LEU N 1 1
12 9996 1 1 45 LEU O O -6.095 1.064 -4.541 1.00 . A A . 45 LEU O 1 1
12 9997 1 1 46 LYS C C -6.153 2.693 -2.098 1.00 . A A . 46 LYS C 1 1
12 9998 1 1 46 LYS CA C -4.987 1.712 -2.081 1.00 . A A . 46 LYS CA 1 1
12 9999 1 1 46 LYS CB C -4.024 2.059 -0.947 1.00 . A A . 46 LYS CB 1 1
12 10000 1 1 46 LYS CD C -3.833 2.454 1.529 1.00 . A A . 46 LYS CD 1 1
12 10001 1 1 46 LYS CE C -4.374 3.876 1.561 1.00 . A A . 46 LYS CE 1 1
12 10002 1 1 46 LYS CG C -4.500 1.632 0.436 1.00 . A A . 46 LYS CG 1 1
12 10003 1 1 46 LYS H H -3.312 1.961 -3.390 1.00 . A A . 46 LYS H 1 1
12 10004 1 1 46 LYS HA H -5.414 0.727 -1.886 1.00 . A A . 46 LYS HA 1 1
12 10005 1 1 46 LYS HB2 H -3.075 1.570 -1.171 1.00 . A A . 46 LYS HB2 1 1
12 10006 1 1 46 LYS HB3 H -3.886 3.141 -0.964 1.00 . A A . 46 LYS HB3 1 1
12 10007 1 1 46 LYS HD2 H -4.021 1.972 2.490 1.00 . A A . 46 LYS HD2 1 1
12 10008 1 1 46 LYS HD3 H -2.760 2.478 1.341 1.00 . A A . 46 LYS HD3 1 1
12 10009 1 1 46 LYS HE2 H -4.205 4.328 0.584 1.00 . A A . 46 LYS HE2 1 1
12 10010 1 1 46 LYS HE3 H -5.445 3.830 1.758 1.00 . A A . 46 LYS HE3 1 1
12 10011 1 1 46 LYS HG2 H -5.581 1.767 0.487 1.00 . A A . 46 LYS HG2 1 1
12 10012 1 1 46 LYS HG3 H -4.259 0.579 0.575 1.00 . A A . 46 LYS HG3 1 1
12 10013 1 1 46 LYS HZ1 H -2.719 4.744 2.425 1.00 . A A . 46 LYS HZ1 1 1
12 10014 1 1 46 LYS HZ2 H -4.098 5.634 2.596 1.00 . A A . 46 LYS HZ2 1 1
12 10015 1 1 46 LYS HZ3 H -3.869 4.282 3.516 1.00 . A A . 46 LYS HZ3 1 1
12 10016 1 1 46 LYS N N -4.288 1.701 -3.360 1.00 . A A . 46 LYS N 1 1
12 10017 1 1 46 LYS NZ N -3.712 4.700 2.609 1.00 . A A . 46 LYS NZ 1 1
12 10018 1 1 46 LYS O O -7.183 2.460 -1.467 1.00 . A A . 46 LYS O 1 1
12 10019 1 1 47 ASP C C -8.373 4.344 -3.000 1.00 . A A . 47 ASP C 1 1
12 10020 1 1 47 ASP CA C -6.958 4.877 -2.815 1.00 . A A . 47 ASP CA 1 1
12 10021 1 1 47 ASP CB C -6.635 5.900 -3.905 1.00 . A A . 47 ASP CB 1 1
12 10022 1 1 47 ASP CG C -7.416 7.202 -3.797 1.00 . A A . 47 ASP CG 1 1
12 10023 1 1 47 ASP H H -5.156 3.880 -3.399 1.00 . A A . 47 ASP H 1 1
12 10024 1 1 47 ASP HA H -6.941 5.379 -1.848 1.00 . A A . 47 ASP HA 1 1
12 10025 1 1 47 ASP HB2 H -5.570 6.121 -3.991 1.00 . A A . 47 ASP HB2 1 1
12 10026 1 1 47 ASP HB3 H -6.964 5.351 -4.787 1.00 . A A . 47 ASP HB3 1 1
12 10027 1 1 47 ASP N N -5.983 3.793 -2.825 1.00 . A A . 47 ASP N 1 1
12 10028 1 1 47 ASP O O -9.310 4.804 -2.346 1.00 . A A . 47 ASP O 1 1
12 10029 1 1 47 ASP OD1 O -7.263 7.884 -2.811 1.00 . A A . 47 ASP OD1 1 1
12 10030 1 1 47 ASP OD2 O -8.035 7.582 -4.763 1.00 . A A . 47 ASP OD2 1 1
12 10031 1 1 48 GLU C C -10.316 2.005 -2.913 1.00 . A A . 48 GLU C 1 1
12 10032 1 1 48 GLU CA C -9.819 2.754 -4.143 1.00 . A A . 48 GLU CA 1 1
12 10033 1 1 48 GLU CB C -9.738 1.802 -5.340 1.00 . A A . 48 GLU CB 1 1
12 10034 1 1 48 GLU CD C -9.371 1.498 -7.792 1.00 . A A . 48 GLU CD 1 1
12 10035 1 1 48 GLU CG C -9.556 2.496 -6.682 1.00 . A A . 48 GLU CG 1 1
12 10036 1 1 48 GLU H H -7.719 3.059 -4.417 1.00 . A A . 48 GLU H 1 1
12 10037 1 1 48 GLU HA H -10.562 3.522 -4.359 1.00 . A A . 48 GLU HA 1 1
12 10038 1 1 48 GLU HB2 H -8.894 1.136 -5.159 1.00 . A A . 48 GLU HB2 1 1
12 10039 1 1 48 GLU HB3 H -10.662 1.225 -5.352 1.00 . A A . 48 GLU HB3 1 1
12 10040 1 1 48 GLU HG2 H -10.372 3.172 -6.936 1.00 . A A . 48 GLU HG2 1 1
12 10041 1 1 48 GLU HG3 H -8.639 3.068 -6.553 1.00 . A A . 48 GLU HG3 1 1
12 10042 1 1 48 GLU N N -8.523 3.374 -3.896 1.00 . A A . 48 GLU N 1 1
12 10043 1 1 48 GLU O O -11.504 2.038 -2.592 1.00 . A A . 48 GLU O 1 1
12 10044 1 1 48 GLU OE1 O -9.319 0.326 -7.509 1.00 . A A . 48 GLU OE1 1 1
12 10045 1 1 48 GLU OE2 O -9.394 1.897 -8.932 1.00 . A A . 48 GLU OE2 1 1
12 10046 1 1 49 ILE C C -10.054 1.410 0.143 1.00 . A A . 49 ILE C 1 1
12 10047 1 1 49 ILE CA C -9.752 0.528 -1.061 1.00 . A A . 49 ILE CA 1 1
12 10048 1 1 49 ILE CB C -8.628 -0.458 -0.694 1.00 . A A . 49 ILE CB 1 1
12 10049 1 1 49 ILE CD1 C -9.482 -2.258 -2.286 1.00 . A A . 49 ILE CD1 1 1
12 10050 1 1 49 ILE CG1 C -8.320 -1.381 -1.877 1.00 . A A . 49 ILE CG1 1 1
12 10051 1 1 49 ILE CG2 C -9.013 -1.271 0.533 1.00 . A A . 49 ILE CG2 1 1
12 10052 1 1 49 ILE H H -8.434 1.374 -2.521 1.00 . A A . 49 ILE H 1 1
12 10053 1 1 49 ILE HA H -10.675 -0.023 -1.240 1.00 . A A . 49 ILE HA 1 1
12 10054 1 1 49 ILE HB H -7.717 0.101 -0.489 1.00 . A A . 49 ILE HB 1 1
12 10055 1 1 49 ILE HD11 H -10.324 -1.632 -2.578 1.00 . A A . 49 ILE HD11 1 1
12 10056 1 1 49 ILE HD12 H -9.188 -2.882 -3.129 1.00 . A A . 49 ILE HD12 1 1
12 10057 1 1 49 ILE HD13 H -9.774 -2.892 -1.449 1.00 . A A . 49 ILE HD13 1 1
12 10058 1 1 49 ILE HG12 H -8.029 -0.749 -2.714 1.00 . A A . 49 ILE HG12 1 1
12 10059 1 1 49 ILE HG13 H -7.477 -2.010 -1.587 1.00 . A A . 49 ILE HG13 1 1
12 10060 1 1 49 ILE HG21 H -8.209 -1.963 0.778 1.00 . A A . 49 ILE HG21 1 1
12 10061 1 1 49 ILE HG22 H -9.184 -0.601 1.374 1.00 . A A . 49 ILE HG22 1 1
12 10062 1 1 49 ILE HG23 H -9.925 -1.832 0.325 1.00 . A A . 49 ILE HG23 1 1
12 10063 1 1 49 ILE N N -9.399 1.330 -2.227 1.00 . A A . 49 ILE N 1 1
12 10064 1 1 49 ILE O O -10.982 1.139 0.905 1.00 . A A . 49 ILE O 1 1
12 10065 1 1 50 LEU C C -10.788 4.129 1.296 1.00 . A A . 50 LEU C 1 1
12 10066 1 1 50 LEU CA C -9.457 3.398 1.414 1.00 . A A . 50 LEU CA 1 1
12 10067 1 1 50 LEU CB C -8.299 4.403 1.467 1.00 . A A . 50 LEU CB 1 1
12 10068 1 1 50 LEU CD1 C -8.224 4.669 3.956 1.00 . A A . 50 LEU CD1 1 1
12 10069 1 1 50 LEU CD2 C -7.243 6.430 2.470 1.00 . A A . 50 LEU CD2 1 1
12 10070 1 1 50 LEU CG C -8.354 5.403 2.628 1.00 . A A . 50 LEU CG 1 1
12 10071 1 1 50 LEU H H -8.515 2.628 -0.346 1.00 . A A . 50 LEU H 1 1
12 10072 1 1 50 LEU HA H -9.489 2.848 2.354 1.00 . A A . 50 LEU HA 1 1
12 10073 1 1 50 LEU HB2 H -7.471 3.711 1.608 1.00 . A A . 50 LEU HB2 1 1
12 10074 1 1 50 LEU HB3 H -8.177 4.927 0.519 1.00 . A A . 50 LEU HB3 1 1
12 10075 1 1 50 LEU HD11 H -8.265 5.386 4.776 1.00 . A A . 50 LEU HD11 1 1
12 10076 1 1 50 LEU HD12 H -9.043 3.956 4.059 1.00 . A A . 50 LEU HD12 1 1
12 10077 1 1 50 LEU HD13 H -7.273 4.137 3.986 1.00 . A A . 50 LEU HD13 1 1
12 10078 1 1 50 LEU HD21 H -7.371 6.962 1.528 1.00 . A A . 50 LEU HD21 1 1
12 10079 1 1 50 LEU HD22 H -7.283 7.140 3.296 1.00 . A A . 50 LEU HD22 1 1
12 10080 1 1 50 LEU HD23 H -6.276 5.924 2.473 1.00 . A A . 50 LEU HD23 1 1
12 10081 1 1 50 LEU HG H -9.307 5.928 2.558 1.00 . A A . 50 LEU HG 1 1
12 10082 1 1 50 LEU N N -9.266 2.467 0.309 1.00 . A A . 50 LEU N 1 1
12 10083 1 1 50 LEU O O -11.457 4.386 2.296 1.00 . A A . 50 LEU O 1 1
12 10084 1 1 51 LYS C C -13.593 4.160 -0.197 1.00 . A A . 51 LYS C 1 1
12 10085 1 1 51 LYS CA C -12.431 5.143 -0.188 1.00 . A A . 51 LYS CA 1 1
12 10086 1 1 51 LYS CB C -12.373 5.901 -1.515 1.00 . A A . 51 LYS CB 1 1
12 10087 1 1 51 LYS CD C -11.420 7.793 -2.870 1.00 . A A . 51 LYS CD 1 1
12 10088 1 1 51 LYS CE C -10.587 9.065 -2.834 1.00 . A A . 51 LYS CE 1 1
12 10089 1 1 51 LYS CG C -11.452 7.113 -1.508 1.00 . A A . 51 LYS CG 1 1
12 10090 1 1 51 LYS H H -10.563 4.238 -0.711 1.00 . A A . 51 LYS H 1 1
12 10091 1 1 51 LYS HA H -12.632 5.856 0.612 1.00 . A A . 51 LYS HA 1 1
12 10092 1 1 51 LYS HB2 H -12.034 5.193 -2.273 1.00 . A A . 51 LYS HB2 1 1
12 10093 1 1 51 LYS HB3 H -13.389 6.219 -1.747 1.00 . A A . 51 LYS HB3 1 1
12 10094 1 1 51 LYS HD2 H -10.993 7.097 -3.594 1.00 . A A . 51 LYS HD2 1 1
12 10095 1 1 51 LYS HD3 H -12.441 8.037 -3.160 1.00 . A A . 51 LYS HD3 1 1
12 10096 1 1 51 LYS HE2 H -11.039 9.751 -2.120 1.00 . A A . 51 LYS HE2 1 1
12 10097 1 1 51 LYS HE3 H -9.581 8.805 -2.502 1.00 . A A . 51 LYS HE3 1 1
12 10098 1 1 51 LYS HG2 H -11.813 7.818 -0.758 1.00 . A A . 51 LYS HG2 1 1
12 10099 1 1 51 LYS HG3 H -10.448 6.784 -1.242 1.00 . A A . 51 LYS HG3 1 1
12 10100 1 1 51 LYS HZ1 H -11.443 9.960 -4.478 1.00 . A A . 51 LYS HZ1 1 1
12 10101 1 1 51 LYS HZ2 H -9.952 10.556 -4.104 1.00 . A A . 51 LYS HZ2 1 1
12 10102 1 1 51 LYS HZ3 H -10.092 9.083 -4.834 1.00 . A A . 51 LYS HZ3 1 1
12 10103 1 1 51 LYS N N -11.166 4.462 0.066 1.00 . A A . 51 LYS N 1 1
12 10104 1 1 51 LYS NZ N -10.512 9.718 -4.170 1.00 . A A . 51 LYS NZ 1 1
12 10105 1 1 51 LYS O O -14.748 4.547 -0.016 1.00 . A A . 51 LYS O 1 1
12 10106 1 1 52 ALA C C -14.892 1.661 0.995 1.00 . A A . 52 ALA C 1 1
12 10107 1 1 52 ALA CA C -14.298 1.838 -0.396 1.00 . A A . 52 ALA CA 1 1
12 10108 1 1 52 ALA CB C -13.709 0.526 -0.895 1.00 . A A . 52 ALA CB 1 1
12 10109 1 1 52 ALA H H -12.320 2.635 -0.579 1.00 . A A . 52 ALA H 1 1
12 10110 1 1 52 ALA HA H -15.109 2.130 -1.063 1.00 . A A . 52 ALA HA 1 1
12 10111 1 1 52 ALA HB1 H -12.886 0.227 -0.249 1.00 . A A . 52 ALA HB1 1 1
12 10112 1 1 52 ALA HB2 H -14.479 -0.246 -0.881 1.00 . A A . 52 ALA HB2 1 1
12 10113 1 1 52 ALA HB3 H -13.344 0.655 -1.915 1.00 . A A . 52 ALA HB3 1 1
12 10114 1 1 52 ALA N N -13.283 2.885 -0.406 1.00 . A A . 52 ALA N 1 1
12 10115 1 1 52 ALA O O -15.739 2.416 1.385 1.00 . A A . 52 ALA O 1 1
12 10116 1 1 52 ALA OXT O -14.514 0.766 1.700 1.00 . A A . 52 ALA OXT 1 1
13 10117 1 1 1 GLY C C 21.464 5.180 -5.697 1.00 . A A . 1 GLY C 1 1
13 10118 1 1 1 GLY CA C 22.171 5.038 -7.038 1.00 . A A . 1 GLY CA 1 1
13 10119 1 1 1 GLY H1 H 21.177 4.194 -8.736 1.00 . A A . 1 GLY H1 1 1
13 10120 1 1 1 GLY H2 H 22.123 3.199 -8.132 1.00 . A A . 1 GLY H2 1 1
13 10121 1 1 1 GLY H3 H 20.795 3.460 -7.485 1.00 . A A . 1 GLY H3 1 1
13 10122 1 1 1 GLY HA2 H 23.220 4.801 -6.863 1.00 . A A . 1 GLY HA2 1 1
13 10123 1 1 1 GLY HA3 H 22.098 5.981 -7.579 1.00 . A A . 1 GLY HA3 1 1
13 10124 1 1 1 GLY N N 21.571 3.980 -7.842 1.00 . A A . 1 GLY N 1 1
13 10125 1 1 1 GLY O O 22.100 5.158 -4.643 1.00 . A A . 1 GLY O 1 1
13 10126 1 1 2 THR C C 18.686 4.154 -4.143 1.00 . A A . 2 THR C 1 1
13 10127 1 1 2 THR CA C 19.347 5.471 -4.529 1.00 . A A . 2 THR CA 1 1
13 10128 1 1 2 THR CB C 18.260 6.550 -4.693 1.00 . A A . 2 THR CB 1 1
13 10129 1 1 2 THR CG2 C 18.888 7.933 -4.768 1.00 . A A . 2 THR CG2 1 1
13 10130 1 1 2 THR H H 19.680 5.335 -6.639 1.00 . A A . 2 THR H 1 1
13 10131 1 1 2 THR HA H 19.991 5.748 -3.696 1.00 . A A . 2 THR HA 1 1
13 10132 1 1 2 THR HB H 17.584 6.504 -3.840 1.00 . A A . 2 THR HB 1 1
13 10133 1 1 2 THR HG1 H 18.106 6.331 -6.649 1.00 . A A . 2 THR HG1 1 1
13 10134 1 1 2 THR HG21 H 19.563 7.979 -5.622 1.00 . A A . 2 THR HG21 1 1
13 10135 1 1 2 THR HG22 H 18.105 8.681 -4.884 1.00 . A A . 2 THR HG22 1 1
13 10136 1 1 2 THR HG23 H 19.447 8.128 -3.853 1.00 . A A . 2 THR HG23 1 1
13 10137 1 1 2 THR N N 20.144 5.325 -5.742 1.00 . A A . 2 THR N 1 1
13 10138 1 1 2 THR O O 18.379 3.327 -5.002 1.00 . A A . 2 THR O 1 1
13 10139 1 1 2 THR OG1 O 17.514 6.302 -5.893 1.00 . A A . 2 THR OG1 1 1
13 10140 1 1 3 ILE C C 16.227 3.424 -1.992 1.00 . A A . 3 ILE C 1 1
13 10141 1 1 3 ILE CA C 17.606 2.894 -2.362 1.00 . A A . 3 ILE CA 1 1
13 10142 1 1 3 ILE CB C 18.217 2.183 -1.141 1.00 . A A . 3 ILE CB 1 1
13 10143 1 1 3 ILE CD1 C 20.358 1.096 -0.283 1.00 . A A . 3 ILE CD1 1 1
13 10144 1 1 3 ILE CG1 C 19.614 1.655 -1.475 1.00 . A A . 3 ILE CG1 1 1
13 10145 1 1 3 ILE CG2 C 17.313 1.051 -0.677 1.00 . A A . 3 ILE CG2 1 1
13 10146 1 1 3 ILE H H 18.915 4.577 -2.179 1.00 . A A . 3 ILE H 1 1
13 10147 1 1 3 ILE HA H 17.419 2.165 -3.149 1.00 . A A . 3 ILE HA 1 1
13 10148 1 1 3 ILE HB H 18.340 2.905 -0.334 1.00 . A A . 3 ILE HB 1 1
13 10149 1 1 3 ILE HD11 H 19.793 0.267 0.141 1.00 . A A . 3 ILE HD11 1 1
13 10150 1 1 3 ILE HD12 H 21.339 0.741 -0.599 1.00 . A A . 3 ILE HD12 1 1
13 10151 1 1 3 ILE HD13 H 20.478 1.876 0.470 1.00 . A A . 3 ILE HD13 1 1
13 10152 1 1 3 ILE HG12 H 19.496 0.876 -2.227 1.00 . A A . 3 ILE HG12 1 1
13 10153 1 1 3 ILE HG13 H 20.182 2.484 -1.899 1.00 . A A . 3 ILE HG13 1 1
13 10154 1 1 3 ILE HG21 H 17.761 0.559 0.186 1.00 . A A . 3 ILE HG21 1 1
13 10155 1 1 3 ILE HG22 H 16.340 1.453 -0.401 1.00 . A A . 3 ILE HG22 1 1
13 10156 1 1 3 ILE HG23 H 17.192 0.328 -1.483 1.00 . A A . 3 ILE HG23 1 1
13 10157 1 1 3 ILE N N 18.469 3.964 -2.846 1.00 . A A . 3 ILE N 1 1
13 10158 1 1 3 ILE O O 15.930 3.644 -0.817 1.00 . A A . 3 ILE O 1 1
13 10159 1 1 4 ASP C C 13.128 2.921 -2.326 1.00 . A A . 4 ASP C 1 1
13 10160 1 1 4 ASP CA C 14.016 4.074 -2.778 1.00 . A A . 4 ASP CA 1 1
13 10161 1 1 4 ASP CB C 13.446 4.711 -4.047 1.00 . A A . 4 ASP CB 1 1
13 10162 1 1 4 ASP CG C 14.029 6.076 -4.383 1.00 . A A . 4 ASP CG 1 1
13 10163 1 1 4 ASP H H 15.705 3.471 -3.946 1.00 . A A . 4 ASP H 1 1
13 10164 1 1 4 ASP HA H 13.994 4.814 -1.976 1.00 . A A . 4 ASP HA 1 1
13 10165 1 1 4 ASP HB2 H 13.508 4.065 -4.922 1.00 . A A . 4 ASP HB2 1 1
13 10166 1 1 4 ASP HB3 H 12.402 4.825 -3.752 1.00 . A A . 4 ASP HB3 1 1
13 10167 1 1 4 ASP N N 15.386 3.629 -3.000 1.00 . A A . 4 ASP N 1 1
13 10168 1 1 4 ASP O O 11.971 3.124 -1.957 1.00 . A A . 4 ASP O 1 1
13 10169 1 1 4 ASP OD1 O 14.668 6.653 -3.534 1.00 . A A . 4 ASP OD1 1 1
13 10170 1 1 4 ASP OD2 O 13.969 6.461 -5.527 1.00 . A A . 4 ASP OD2 1 1
13 10171 1 1 5 GLU C C 12.758 0.553 -0.393 1.00 . A A . 5 GLU C 1 1
13 10172 1 1 5 GLU CA C 12.954 0.530 -1.903 1.00 . A A . 5 GLU CA 1 1
13 10173 1 1 5 GLU CB C 13.693 -0.744 -2.318 1.00 . A A . 5 GLU CB 1 1
13 10174 1 1 5 GLU CD C 14.420 -2.285 -4.146 1.00 . A A . 5 GLU CD 1 1
13 10175 1 1 5 GLU CG C 13.669 -1.026 -3.814 1.00 . A A . 5 GLU CG 1 1
13 10176 1 1 5 GLU H H 14.618 1.607 -2.709 1.00 . A A . 5 GLU H 1 1
13 10177 1 1 5 GLU HA H 11.956 0.514 -2.345 1.00 . A A . 5 GLU HA 1 1
13 10178 1 1 5 GLU HB2 H 14.726 -0.634 -1.988 1.00 . A A . 5 GLU HB2 1 1
13 10179 1 1 5 GLU HB3 H 13.225 -1.572 -1.786 1.00 . A A . 5 GLU HB3 1 1
13 10180 1 1 5 GLU HG2 H 12.662 -1.085 -4.228 1.00 . A A . 5 GLU HG2 1 1
13 10181 1 1 5 GLU HG3 H 14.186 -0.170 -4.245 1.00 . A A . 5 GLU HG3 1 1
13 10182 1 1 5 GLU N N 13.677 1.711 -2.359 1.00 . A A . 5 GLU N 1 1
13 10183 1 1 5 GLU O O 11.802 -0.024 0.127 1.00 . A A . 5 GLU O 1 1
13 10184 1 1 5 GLU OE1 O 14.981 -2.872 -3.251 1.00 . A A . 5 GLU OE1 1 1
13 10185 1 1 5 GLU OE2 O 14.343 -2.721 -5.270 1.00 . A A . 5 GLU OE2 1 1
13 10186 1 1 6 TRP C C 12.414 2.147 2.211 1.00 . A A . 6 TRP C 1 1
13 10187 1 1 6 TRP CA C 13.604 1.309 1.761 1.00 . A A . 6 TRP CA 1 1
13 10188 1 1 6 TRP CB C 14.902 1.898 2.316 1.00 . A A . 6 TRP CB 1 1
13 10189 1 1 6 TRP CD1 C 15.173 1.108 4.735 1.00 . A A . 6 TRP CD1 1 1
13 10190 1 1 6 TRP CD2 C 14.592 3.260 4.538 1.00 . A A . 6 TRP CD2 1 1
13 10191 1 1 6 TRP CE2 C 14.709 2.952 5.905 1.00 . A A . 6 TRP CE2 1 1
13 10192 1 1 6 TRP CE3 C 14.235 4.562 4.168 1.00 . A A . 6 TRP CE3 1 1
13 10193 1 1 6 TRP CG C 14.894 2.065 3.806 1.00 . A A . 6 TRP CG 1 1
13 10194 1 1 6 TRP CH2 C 14.129 5.176 6.492 1.00 . A A . 6 TRP CH2 1 1
13 10195 1 1 6 TRP CZ2 C 14.481 3.889 6.900 1.00 . A A . 6 TRP CZ2 1 1
13 10196 1 1 6 TRP CZ3 C 14.009 5.503 5.165 1.00 . A A . 6 TRP CZ3 1 1
13 10197 1 1 6 TRP H H 14.422 1.683 -0.182 1.00 . A A . 6 TRP H 1 1
13 10198 1 1 6 TRP HA H 13.464 0.315 2.185 1.00 . A A . 6 TRP HA 1 1
13 10199 1 1 6 TRP HB2 H 15.743 1.249 2.080 1.00 . A A . 6 TRP HB2 1 1
13 10200 1 1 6 TRP HB3 H 15.076 2.888 1.893 1.00 . A A . 6 TRP HB3 1 1
13 10201 1 1 6 TRP HD1 H 15.428 0.119 4.360 1.00 . A A . 6 TRP HD1 1 1
13 10202 1 1 6 TRP HE1 H 15.217 1.124 6.860 1.00 . A A . 6 TRP HE1 1 1
13 10203 1 1 6 TRP HE3 H 14.129 4.875 3.129 1.00 . A A . 6 TRP HE3 1 1
13 10204 1 1 6 TRP HH2 H 13.943 5.944 7.244 1.00 . A A . 6 TRP HH2 1 1
13 10205 1 1 6 TRP HZ2 H 14.587 3.587 7.942 1.00 . A A . 6 TRP HZ2 1 1
13 10206 1 1 6 TRP HZ3 H 13.731 6.513 4.863 1.00 . A A . 6 TRP HZ3 1 1
13 10207 1 1 6 TRP N N 13.667 1.222 0.306 1.00 . A A . 6 TRP N 1 1
13 10208 1 1 6 TRP NE1 N 15.063 1.630 6.000 1.00 . A A . 6 TRP NE1 1 1
13 10209 1 1 6 TRP O O 11.599 1.702 3.019 1.00 . A A . 6 TRP O 1 1
13 10210 1 1 7 LEU C C 9.898 3.732 1.459 1.00 . A A . 7 LEU C 1 1
13 10211 1 1 7 LEU CA C 11.216 4.257 2.013 1.00 . A A . 7 LEU CA 1 1
13 10212 1 1 7 LEU CB C 11.497 5.666 1.476 1.00 . A A . 7 LEU CB 1 1
13 10213 1 1 7 LEU CD1 C 10.167 6.146 -0.592 1.00 . A A . 7 LEU CD1 1 1
13 10214 1 1 7 LEU CD2 C 12.572 6.834 -0.451 1.00 . A A . 7 LEU CD2 1 1
13 10215 1 1 7 LEU CG C 11.545 5.784 -0.053 1.00 . A A . 7 LEU CG 1 1
13 10216 1 1 7 LEU H H 13.032 3.677 1.040 1.00 . A A . 7 LEU H 1 1
13 10217 1 1 7 LEU HA H 11.098 4.310 3.095 1.00 . A A . 7 LEU HA 1 1
13 10218 1 1 7 LEU HB2 H 10.621 6.182 1.863 1.00 . A A . 7 LEU HB2 1 1
13 10219 1 1 7 LEU HB3 H 12.396 6.095 1.918 1.00 . A A . 7 LEU HB3 1 1
13 10220 1 1 7 LEU HD11 H 10.210 6.227 -1.678 1.00 . A A . 7 LEU HD11 1 1
13 10221 1 1 7 LEU HD12 H 9.453 5.370 -0.315 1.00 . A A . 7 LEU HD12 1 1
13 10222 1 1 7 LEU HD13 H 9.850 7.099 -0.169 1.00 . A A . 7 LEU HD13 1 1
13 10223 1 1 7 LEU HD21 H 13.553 6.541 -0.080 1.00 . A A . 7 LEU HD21 1 1
13 10224 1 1 7 LEU HD22 H 12.604 6.917 -1.538 1.00 . A A . 7 LEU HD22 1 1
13 10225 1 1 7 LEU HD23 H 12.293 7.797 -0.023 1.00 . A A . 7 LEU HD23 1 1
13 10226 1 1 7 LEU HG H 11.882 4.823 -0.442 1.00 . A A . 7 LEU HG 1 1
13 10227 1 1 7 LEU N N 12.321 3.363 1.685 1.00 . A A . 7 LEU N 1 1
13 10228 1 1 7 LEU O O 8.845 3.898 2.074 1.00 . A A . 7 LEU O 1 1
13 10229 1 1 8 LEU C C 8.266 1.334 0.552 1.00 . A A . 8 LEU C 1 1
13 10230 1 1 8 LEU CA C 8.788 2.478 -0.308 1.00 . A A . 8 LEU CA 1 1
13 10231 1 1 8 LEU CB C 9.118 1.975 -1.719 1.00 . A A . 8 LEU CB 1 1
13 10232 1 1 8 LEU CD1 C 6.709 1.783 -2.377 1.00 . A A . 8 LEU CD1 1 1
13 10233 1 1 8 LEU CD2 C 8.487 0.690 -3.763 1.00 . A A . 8 LEU CD2 1 1
13 10234 1 1 8 LEU CG C 8.054 1.071 -2.356 1.00 . A A . 8 LEU CG 1 1
13 10235 1 1 8 LEU H H 10.849 3.040 -0.187 1.00 . A A . 8 LEU H 1 1
13 10236 1 1 8 LEU HA H 7.983 3.209 -0.372 1.00 . A A . 8 LEU HA 1 1
13 10237 1 1 8 LEU HB2 H 9.157 2.930 -2.242 1.00 . A A . 8 LEU HB2 1 1
13 10238 1 1 8 LEU HB3 H 10.097 1.499 -1.760 1.00 . A A . 8 LEU HB3 1 1
13 10239 1 1 8 LEU HD11 H 5.959 1.133 -2.830 1.00 . A A . 8 LEU HD11 1 1
13 10240 1 1 8 LEU HD12 H 6.408 2.025 -1.357 1.00 . A A . 8 LEU HD12 1 1
13 10241 1 1 8 LEU HD13 H 6.792 2.701 -2.959 1.00 . A A . 8 LEU HD13 1 1
13 10242 1 1 8 LEU HD21 H 9.437 0.158 -3.722 1.00 . A A . 8 LEU HD21 1 1
13 10243 1 1 8 LEU HD22 H 7.730 0.047 -4.214 1.00 . A A . 8 LEU HD22 1 1
13 10244 1 1 8 LEU HD23 H 8.602 1.592 -4.365 1.00 . A A . 8 LEU HD23 1 1
13 10245 1 1 8 LEU HG H 8.010 0.158 -1.762 1.00 . A A . 8 LEU HG 1 1
13 10246 1 1 8 LEU N N 9.963 3.096 0.294 1.00 . A A . 8 LEU N 1 1
13 10247 1 1 8 LEU O O 7.057 1.174 0.723 1.00 . A A . 8 LEU O 1 1
13 10248 1 1 9 LYS C C 8.018 0.011 3.195 1.00 . A A . 9 LYS C 1 1
13 10249 1 1 9 LYS CA C 8.824 -0.527 2.020 1.00 . A A . 9 LYS CA 1 1
13 10250 1 1 9 LYS CB C 10.077 -1.242 2.526 1.00 . A A . 9 LYS CB 1 1
13 10251 1 1 9 LYS CD C 11.067 -3.209 3.738 1.00 . A A . 9 LYS CD 1 1
13 10252 1 1 9 LYS CE C 11.704 -3.718 2.453 1.00 . A A . 9 LYS CE 1 1
13 10253 1 1 9 LYS CG C 9.799 -2.418 3.452 1.00 . A A . 9 LYS CG 1 1
13 10254 1 1 9 LYS H H 10.156 0.682 0.860 1.00 . A A . 9 LYS H 1 1
13 10255 1 1 9 LYS HA H 8.188 -1.254 1.513 1.00 . A A . 9 LYS HA 1 1
13 10256 1 1 9 LYS HB2 H 10.621 -1.592 1.648 1.00 . A A . 9 LYS HB2 1 1
13 10257 1 1 9 LYS HB3 H 10.679 -0.500 3.052 1.00 . A A . 9 LYS HB3 1 1
13 10258 1 1 9 LYS HD2 H 11.771 -2.561 4.261 1.00 . A A . 9 LYS HD2 1 1
13 10259 1 1 9 LYS HD3 H 10.812 -4.057 4.375 1.00 . A A . 9 LYS HD3 1 1
13 10260 1 1 9 LYS HE2 H 11.046 -4.467 2.017 1.00 . A A . 9 LYS HE2 1 1
13 10261 1 1 9 LYS HE3 H 11.802 -2.878 1.765 1.00 . A A . 9 LYS HE3 1 1
13 10262 1 1 9 LYS HG2 H 9.392 -2.033 4.388 1.00 . A A . 9 LYS HG2 1 1
13 10263 1 1 9 LYS HG3 H 9.064 -3.068 2.977 1.00 . A A . 9 LYS HG3 1 1
13 10264 1 1 9 LYS HZ1 H 12.955 -5.096 3.331 1.00 . A A . 9 LYS HZ1 1 1
13 10265 1 1 9 LYS HZ2 H 13.431 -4.640 1.820 1.00 . A A . 9 LYS HZ2 1 1
13 10266 1 1 9 LYS HZ3 H 13.658 -3.622 3.098 1.00 . A A . 9 LYS HZ3 1 1
13 10267 1 1 9 LYS N N 9.183 0.541 1.095 1.00 . A A . 9 LYS N 1 1
13 10268 1 1 9 LYS NZ N 13.045 -4.317 2.695 1.00 . A A . 9 LYS NZ 1 1
13 10269 1 1 9 LYS O O 7.060 -0.620 3.643 1.00 . A A . 9 LYS O 1 1
13 10270 1 1 10 GLU C C 6.355 2.415 4.243 1.00 . A A . 10 GLU C 1 1
13 10271 1 1 10 GLU CA C 7.671 1.846 4.756 1.00 . A A . 10 GLU CA 1 1
13 10272 1 1 10 GLU CB C 8.518 2.959 5.378 1.00 . A A . 10 GLU CB 1 1
13 10273 1 1 10 GLU CD C 10.542 3.613 6.689 1.00 . A A . 10 GLU CD 1 1
13 10274 1 1 10 GLU CG C 9.717 2.465 6.175 1.00 . A A . 10 GLU CG 1 1
13 10275 1 1 10 GLU H H 9.240 1.618 3.317 1.00 . A A . 10 GLU H 1 1
13 10276 1 1 10 GLU HA H 7.416 1.127 5.535 1.00 . A A . 10 GLU HA 1 1
13 10277 1 1 10 GLU HB2 H 8.863 3.592 4.560 1.00 . A A . 10 GLU HB2 1 1
13 10278 1 1 10 GLU HB3 H 7.861 3.534 6.030 1.00 . A A . 10 GLU HB3 1 1
13 10279 1 1 10 GLU HG2 H 9.447 1.814 7.006 1.00 . A A . 10 GLU HG2 1 1
13 10280 1 1 10 GLU HG3 H 10.296 1.902 5.446 1.00 . A A . 10 GLU HG3 1 1
13 10281 1 1 10 GLU N N 8.409 1.180 3.689 1.00 . A A . 10 GLU N 1 1
13 10282 1 1 10 GLU O O 5.356 2.438 4.961 1.00 . A A . 10 GLU O 1 1
13 10283 1 1 10 GLU OE1 O 10.260 4.731 6.327 1.00 . A A . 10 GLU OE1 1 1
13 10284 1 1 10 GLU OE2 O 11.379 3.387 7.530 1.00 . A A . 10 GLU OE2 1 1
13 10285 1 1 11 ALA C C 4.120 2.235 2.208 1.00 . A A . 11 ALA C 1 1
13 10286 1 1 11 ALA CA C 5.144 3.353 2.350 1.00 . A A . 11 ALA CA 1 1
13 10287 1 1 11 ALA CB C 5.468 3.956 0.992 1.00 . A A . 11 ALA CB 1 1
13 10288 1 1 11 ALA H H 7.229 2.892 2.482 1.00 . A A . 11 ALA H 1 1
13 10289 1 1 11 ALA HA H 4.697 4.125 2.976 1.00 . A A . 11 ALA HA 1 1
13 10290 1 1 11 ALA HB1 H 5.929 3.200 0.358 1.00 . A A . 11 ALA HB1 1 1
13 10291 1 1 11 ALA HB2 H 4.549 4.309 0.523 1.00 . A A . 11 ALA HB2 1 1
13 10292 1 1 11 ALA HB3 H 6.154 4.793 1.119 1.00 . A A . 11 ALA HB3 1 1
13 10293 1 1 11 ALA N N 6.361 2.874 2.996 1.00 . A A . 11 ALA N 1 1
13 10294 1 1 11 ALA O O 2.922 2.451 2.392 1.00 . A A . 11 ALA O 1 1
13 10295 1 1 12 LYS C C 3.072 -0.509 3.031 1.00 . A A . 12 LYS C 1 1
13 10296 1 1 12 LYS CA C 3.724 -0.115 1.711 1.00 . A A . 12 LYS CA 1 1
13 10297 1 1 12 LYS CB C 4.504 -1.299 1.137 1.00 . A A . 12 LYS CB 1 1
13 10298 1 1 12 LYS CD C 6.100 -2.053 -0.654 1.00 . A A . 12 LYS CD 1 1
13 10299 1 1 12 LYS CE C 6.439 -1.989 -2.135 1.00 . A A . 12 LYS CE 1 1
13 10300 1 1 12 LYS CG C 4.953 -1.115 -0.307 1.00 . A A . 12 LYS CG 1 1
13 10301 1 1 12 LYS H H 5.592 0.929 1.741 1.00 . A A . 12 LYS H 1 1
13 10302 1 1 12 LYS HA H 2.912 0.132 1.026 1.00 . A A . 12 LYS HA 1 1
13 10303 1 1 12 LYS HB2 H 5.378 -1.444 1.773 1.00 . A A . 12 LYS HB2 1 1
13 10304 1 1 12 LYS HB3 H 3.857 -2.173 1.207 1.00 . A A . 12 LYS HB3 1 1
13 10305 1 1 12 LYS HD2 H 6.973 -1.767 -0.066 1.00 . A A . 12 LYS HD2 1 1
13 10306 1 1 12 LYS HD3 H 5.806 -3.071 -0.394 1.00 . A A . 12 LYS HD3 1 1
13 10307 1 1 12 LYS HE2 H 5.531 -2.180 -2.704 1.00 . A A . 12 LYS HE2 1 1
13 10308 1 1 12 LYS HE3 H 6.802 -0.985 -2.358 1.00 . A A . 12 LYS HE3 1 1
13 10309 1 1 12 LYS HG2 H 4.105 -1.319 -0.961 1.00 . A A . 12 LYS HG2 1 1
13 10310 1 1 12 LYS HG3 H 5.275 -0.083 -0.441 1.00 . A A . 12 LYS HG3 1 1
13 10311 1 1 12 LYS HZ1 H 7.144 -3.915 -2.306 1.00 . A A . 12 LYS HZ1 1 1
13 10312 1 1 12 LYS HZ2 H 7.676 -2.908 -3.499 1.00 . A A . 12 LYS HZ2 1 1
13 10313 1 1 12 LYS HZ3 H 8.323 -2.807 -1.985 1.00 . A A . 12 LYS HZ3 1 1
13 10314 1 1 12 LYS N N 4.598 1.039 1.878 1.00 . A A . 12 LYS N 1 1
13 10315 1 1 12 LYS NZ N 7.479 -2.985 -2.512 1.00 . A A . 12 LYS NZ 1 1
13 10316 1 1 12 LYS O O 1.888 -0.844 3.074 1.00 . A A . 12 LYS O 1 1
13 10317 1 1 13 GLU C C 2.330 0.264 5.896 1.00 . A A . 13 GLU C 1 1
13 10318 1 1 13 GLU CA C 3.341 -0.778 5.435 1.00 . A A . 13 GLU CA 1 1
13 10319 1 1 13 GLU CB C 4.489 -0.877 6.440 1.00 . A A . 13 GLU CB 1 1
13 10320 1 1 13 GLU CD C 6.582 -2.035 7.162 1.00 . A A . 13 GLU CD 1 1
13 10321 1 1 13 GLU CG C 5.382 -2.096 6.258 1.00 . A A . 13 GLU CG 1 1
13 10322 1 1 13 GLU H H 4.823 -0.212 3.999 1.00 . A A . 13 GLU H 1 1
13 10323 1 1 13 GLU HA H 2.812 -1.733 5.414 1.00 . A A . 13 GLU HA 1 1
13 10324 1 1 13 GLU HB2 H 5.086 0.029 6.333 1.00 . A A . 13 GLU HB2 1 1
13 10325 1 1 13 GLU HB3 H 4.042 -0.901 7.435 1.00 . A A . 13 GLU HB3 1 1
13 10326 1 1 13 GLU HG2 H 4.862 -3.042 6.411 1.00 . A A . 13 GLU HG2 1 1
13 10327 1 1 13 GLU HG3 H 5.705 -2.024 5.220 1.00 . A A . 13 GLU HG3 1 1
13 10328 1 1 13 GLU N N 3.851 -0.467 4.106 1.00 . A A . 13 GLU N 1 1
13 10329 1 1 13 GLU O O 1.272 -0.074 6.426 1.00 . A A . 13 GLU O 1 1
13 10330 1 1 13 GLU OE1 O 6.742 -1.049 7.840 1.00 . A A . 13 GLU OE1 1 1
13 10331 1 1 13 GLU OE2 O 7.279 -3.019 7.258 1.00 . A A . 13 GLU OE2 1 1
13 10332 1 1 14 LYS C C 0.494 2.647 5.361 1.00 . A A . 14 LYS C 1 1
13 10333 1 1 14 LYS CA C 1.809 2.630 6.130 1.00 . A A . 14 LYS CA 1 1
13 10334 1 1 14 LYS CB C 2.529 3.970 5.967 1.00 . A A . 14 LYS CB 1 1
13 10335 1 1 14 LYS CD C 4.120 5.668 6.920 1.00 . A A . 14 LYS CD 1 1
13 10336 1 1 14 LYS CE C 2.990 6.684 6.990 1.00 . A A . 14 LYS CE 1 1
13 10337 1 1 14 LYS CG C 3.593 4.245 7.022 1.00 . A A . 14 LYS CG 1 1
13 10338 1 1 14 LYS H H 3.531 1.745 5.217 1.00 . A A . 14 LYS H 1 1
13 10339 1 1 14 LYS HA H 1.553 2.500 7.183 1.00 . A A . 14 LYS HA 1 1
13 10340 1 1 14 LYS HB2 H 2.992 3.966 4.980 1.00 . A A . 14 LYS HB2 1 1
13 10341 1 1 14 LYS HB3 H 1.769 4.749 6.008 1.00 . A A . 14 LYS HB3 1 1
13 10342 1 1 14 LYS HD2 H 4.817 5.841 7.741 1.00 . A A . 14 LYS HD2 1 1
13 10343 1 1 14 LYS HD3 H 4.646 5.776 5.971 1.00 . A A . 14 LYS HD3 1 1
13 10344 1 1 14 LYS HE2 H 3.363 7.637 6.618 1.00 . A A . 14 LYS HE2 1 1
13 10345 1 1 14 LYS HE3 H 2.179 6.337 6.349 1.00 . A A . 14 LYS HE3 1 1
13 10346 1 1 14 LYS HG2 H 3.152 4.090 8.008 1.00 . A A . 14 LYS HG2 1 1
13 10347 1 1 14 LYS HG3 H 4.413 3.542 6.879 1.00 . A A . 14 LYS HG3 1 1
13 10348 1 1 14 LYS HZ1 H 3.234 7.180 8.973 1.00 . A A . 14 LYS HZ1 1 1
13 10349 1 1 14 LYS HZ2 H 1.736 7.538 8.381 1.00 . A A . 14 LYS HZ2 1 1
13 10350 1 1 14 LYS HZ3 H 2.136 5.975 8.724 1.00 . A A . 14 LYS HZ3 1 1
13 10351 1 1 14 LYS N N 2.663 1.534 5.691 1.00 . A A . 14 LYS N 1 1
13 10352 1 1 14 LYS NZ N 2.483 6.858 8.378 1.00 . A A . 14 LYS NZ 1 1
13 10353 1 1 14 LYS O O -0.549 3.014 5.904 1.00 . A A . 14 LYS O 1 1
13 10354 1 1 15 ALA C C -1.710 1.361 3.695 1.00 . A A . 15 ALA C 1 1
13 10355 1 1 15 ALA CA C -0.616 2.309 3.222 1.00 . A A . 15 ALA CA 1 1
13 10356 1 1 15 ALA CB C -0.219 1.993 1.787 1.00 . A A . 15 ALA CB 1 1
13 10357 1 1 15 ALA H H 1.420 1.892 3.730 1.00 . A A . 15 ALA H 1 1
13 10358 1 1 15 ALA HA H -1.025 3.318 3.255 1.00 . A A . 15 ALA HA 1 1
13 10359 1 1 15 ALA HB1 H 0.206 0.991 1.740 1.00 . A A . 15 ALA HB1 1 1
13 10360 1 1 15 ALA HB2 H -1.100 2.042 1.147 1.00 . A A . 15 ALA HB2 1 1
13 10361 1 1 15 ALA HB3 H 0.519 2.718 1.446 1.00 . A A . 15 ALA HB3 1 1
13 10362 1 1 15 ALA N N 0.549 2.247 4.096 1.00 . A A . 15 ALA N 1 1
13 10363 1 1 15 ALA O O -2.886 1.723 3.734 1.00 . A A . 15 ALA O 1 1
13 10364 1 1 16 ILE C C -2.745 -0.618 5.906 1.00 . A A . 16 ILE C 1 1
13 10365 1 1 16 ILE CA C -2.269 -0.875 4.482 1.00 . A A . 16 ILE CA 1 1
13 10366 1 1 16 ILE CB C -1.661 -2.287 4.401 1.00 . A A . 16 ILE CB 1 1
13 10367 1 1 16 ILE CD1 C -2.101 -2.092 1.898 1.00 . A A . 16 ILE CD1 1 1
13 10368 1 1 16 ILE CG1 C -1.165 -2.574 2.982 1.00 . A A . 16 ILE CG1 1 1
13 10369 1 1 16 ILE CG2 C -2.680 -3.331 4.833 1.00 . A A . 16 ILE CG2 1 1
13 10370 1 1 16 ILE H H -0.333 -0.083 4.028 1.00 . A A . 16 ILE H 1 1
13 10371 1 1 16 ILE HA H -3.174 -0.834 3.877 1.00 . A A . 16 ILE HA 1 1
13 10372 1 1 16 ILE HB H -0.790 -2.337 5.054 1.00 . A A . 16 ILE HB 1 1
13 10373 1 1 16 ILE HD11 H -2.231 -1.014 1.981 1.00 . A A . 16 ILE HD11 1 1
13 10374 1 1 16 ILE HD12 H -1.683 -2.331 0.920 1.00 . A A . 16 ILE HD12 1 1
13 10375 1 1 16 ILE HD13 H -3.069 -2.584 2.007 1.00 . A A . 16 ILE HD13 1 1
13 10376 1 1 16 ILE HG12 H -0.197 -2.084 2.871 1.00 . A A . 16 ILE HG12 1 1
13 10377 1 1 16 ILE HG13 H -1.035 -3.653 2.896 1.00 . A A . 16 ILE HG13 1 1
13 10378 1 1 16 ILE HG21 H -2.235 -4.323 4.769 1.00 . A A . 16 ILE HG21 1 1
13 10379 1 1 16 ILE HG22 H -2.986 -3.136 5.860 1.00 . A A . 16 ILE HG22 1 1
13 10380 1 1 16 ILE HG23 H -3.550 -3.281 4.179 1.00 . A A . 16 ILE HG23 1 1
13 10381 1 1 16 ILE N N -1.317 0.142 4.054 1.00 . A A . 16 ILE N 1 1
13 10382 1 1 16 ILE O O -3.888 -0.916 6.252 1.00 . A A . 16 ILE O 1 1
13 10383 1 1 17 GLU C C -3.474 1.052 8.216 1.00 . A A . 17 GLU C 1 1
13 10384 1 1 17 GLU CA C -2.191 0.237 8.118 1.00 . A A . 17 GLU CA 1 1
13 10385 1 1 17 GLU CB C -1.039 0.988 8.791 1.00 . A A . 17 GLU CB 1 1
13 10386 1 1 17 GLU CD C -0.061 1.948 10.879 1.00 . A A . 17 GLU CD 1 1
13 10387 1 1 17 GLU CG C -1.272 1.308 10.261 1.00 . A A . 17 GLU CG 1 1
13 10388 1 1 17 GLU H H -0.938 0.157 6.384 1.00 . A A . 17 GLU H 1 1
13 10389 1 1 17 GLU HA H -2.369 -0.690 8.664 1.00 . A A . 17 GLU HA 1 1
13 10390 1 1 17 GLU HB2 H -0.152 0.361 8.694 1.00 . A A . 17 GLU HB2 1 1
13 10391 1 1 17 GLU HB3 H -0.894 1.914 8.236 1.00 . A A . 17 GLU HB3 1 1
13 10392 1 1 17 GLU HG2 H -2.144 1.939 10.433 1.00 . A A . 17 GLU HG2 1 1
13 10393 1 1 17 GLU HG3 H -1.438 0.331 10.713 1.00 . A A . 17 GLU HG3 1 1
13 10394 1 1 17 GLU N N -1.862 -0.062 6.729 1.00 . A A . 17 GLU N 1 1
13 10395 1 1 17 GLU O O -4.302 0.820 9.096 1.00 . A A . 17 GLU O 1 1
13 10396 1 1 17 GLU OE1 O 0.925 2.092 10.197 1.00 . A A . 17 GLU OE1 1 1
13 10397 1 1 17 GLU OE2 O -0.156 2.396 11.997 1.00 . A A . 17 GLU OE2 1 1
13 10398 1 1 18 GLU C C -6.037 1.953 6.782 1.00 . A A . 18 GLU C 1 1
13 10399 1 1 18 GLU CA C -4.854 2.800 7.235 1.00 . A A . 18 GLU CA 1 1
13 10400 1 1 18 GLU CB C -4.667 3.989 6.289 1.00 . A A . 18 GLU CB 1 1
13 10401 1 1 18 GLU CD C -4.007 5.580 8.099 1.00 . A A . 18 GLU CD 1 1
13 10402 1 1 18 GLU CG C -3.639 5.009 6.758 1.00 . A A . 18 GLU CG 1 1
13 10403 1 1 18 GLU H H -2.890 2.189 6.648 1.00 . A A . 18 GLU H 1 1
13 10404 1 1 18 GLU HA H -5.108 3.180 8.225 1.00 . A A . 18 GLU HA 1 1
13 10405 1 1 18 GLU HB2 H -4.362 3.583 5.324 1.00 . A A . 18 GLU HB2 1 1
13 10406 1 1 18 GLU HB3 H -5.639 4.473 6.188 1.00 . A A . 18 GLU HB3 1 1
13 10407 1 1 18 GLU HG2 H -2.624 4.614 6.797 1.00 . A A . 18 GLU HG2 1 1
13 10408 1 1 18 GLU HG3 H -3.692 5.792 6.003 1.00 . A A . 18 GLU HG3 1 1
13 10409 1 1 18 GLU N N -3.634 2.007 7.306 1.00 . A A . 18 GLU N 1 1
13 10410 1 1 18 GLU O O -7.155 2.119 7.269 1.00 . A A . 18 GLU O 1 1
13 10411 1 1 18 GLU OE1 O -5.108 6.056 8.238 1.00 . A A . 18 GLU OE1 1 1
13 10412 1 1 18 GLU OE2 O -3.232 5.439 9.015 1.00 . A A . 18 GLU OE2 1 1
13 10413 1 1 19 LEU C C -7.281 -0.807 6.466 1.00 . A A . 19 LEU C 1 1
13 10414 1 1 19 LEU CA C -6.814 0.134 5.363 1.00 . A A . 19 LEU CA 1 1
13 10415 1 1 19 LEU CB C -6.292 -0.668 4.163 1.00 . A A . 19 LEU CB 1 1
13 10416 1 1 19 LEU CD1 C -6.292 1.478 2.871 1.00 . A A . 19 LEU CD1 1 1
13 10417 1 1 19 LEU CD2 C -5.619 -0.664 1.760 1.00 . A A . 19 LEU CD2 1 1
13 10418 1 1 19 LEU CG C -6.534 -0.023 2.792 1.00 . A A . 19 LEU CG 1 1
13 10419 1 1 19 LEU H H -4.850 0.980 5.463 1.00 . A A . 19 LEU H 1 1
13 10420 1 1 19 LEU HA H -7.688 0.705 5.053 1.00 . A A . 19 LEU HA 1 1
13 10421 1 1 19 LEU HB2 H -5.229 -0.663 4.395 1.00 . A A . 19 LEU HB2 1 1
13 10422 1 1 19 LEU HB3 H -6.662 -1.694 4.172 1.00 . A A . 19 LEU HB3 1 1
13 10423 1 1 19 LEU HD11 H -6.466 1.928 1.894 1.00 . A A . 19 LEU HD11 1 1
13 10424 1 1 19 LEU HD12 H -6.973 1.919 3.599 1.00 . A A . 19 LEU HD12 1 1
13 10425 1 1 19 LEU HD13 H -5.263 1.665 3.178 1.00 . A A . 19 LEU HD13 1 1
13 10426 1 1 19 LEU HD21 H -5.828 -1.732 1.700 1.00 . A A . 19 LEU HD21 1 1
13 10427 1 1 19 LEU HD22 H -5.792 -0.205 0.786 1.00 . A A . 19 LEU HD22 1 1
13 10428 1 1 19 LEU HD23 H -4.579 -0.514 2.052 1.00 . A A . 19 LEU HD23 1 1
13 10429 1 1 19 LEU HG H -7.564 -0.243 2.508 1.00 . A A . 19 LEU HG 1 1
13 10430 1 1 19 LEU N N -5.782 1.044 5.847 1.00 . A A . 19 LEU N 1 1
13 10431 1 1 19 LEU O O -8.453 -1.181 6.521 1.00 . A A . 19 LEU O 1 1
13 10432 1 1 20 LYS C C -7.621 -1.165 9.454 1.00 . A A . 20 LYS C 1 1
13 10433 1 1 20 LYS CA C -6.702 -1.957 8.532 1.00 . A A . 20 LYS CA 1 1
13 10434 1 1 20 LYS CB C -5.437 -2.377 9.283 1.00 . A A . 20 LYS CB 1 1
13 10435 1 1 20 LYS CD C -3.384 -3.823 9.376 1.00 . A A . 20 LYS CD 1 1
13 10436 1 1 20 LYS CE C -2.448 -4.728 8.588 1.00 . A A . 20 LYS CE 1 1
13 10437 1 1 20 LYS CG C -4.538 -3.336 8.514 1.00 . A A . 20 LYS CG 1 1
13 10438 1 1 20 LYS H H -5.393 -0.938 7.181 1.00 . A A . 20 LYS H 1 1
13 10439 1 1 20 LYS HA H -7.251 -2.855 8.245 1.00 . A A . 20 LYS HA 1 1
13 10440 1 1 20 LYS HB2 H -4.884 -1.465 9.511 1.00 . A A . 20 LYS HB2 1 1
13 10441 1 1 20 LYS HB3 H -5.759 -2.848 10.212 1.00 . A A . 20 LYS HB3 1 1
13 10442 1 1 20 LYS HD2 H -2.832 -2.956 9.739 1.00 . A A . 20 LYS HD2 1 1
13 10443 1 1 20 LYS HD3 H -3.791 -4.374 10.224 1.00 . A A . 20 LYS HD3 1 1
13 10444 1 1 20 LYS HE2 H -3.013 -5.596 8.252 1.00 . A A . 20 LYS HE2 1 1
13 10445 1 1 20 LYS HE3 H -2.086 -4.174 7.722 1.00 . A A . 20 LYS HE3 1 1
13 10446 1 1 20 LYS HG2 H -5.138 -4.189 8.192 1.00 . A A . 20 LYS HG2 1 1
13 10447 1 1 20 LYS HG3 H -4.147 -2.818 7.639 1.00 . A A . 20 LYS HG3 1 1
13 10448 1 1 20 LYS HZ1 H -1.625 -5.693 10.210 1.00 . A A . 20 LYS HZ1 1 1
13 10449 1 1 20 LYS HZ2 H -0.695 -5.774 8.850 1.00 . A A . 20 LYS HZ2 1 1
13 10450 1 1 20 LYS HZ3 H -0.764 -4.374 9.719 1.00 . A A . 20 LYS HZ3 1 1
13 10451 1 1 20 LYS N N -6.358 -1.187 7.342 1.00 . A A . 20 LYS N 1 1
13 10452 1 1 20 LYS NZ N -1.290 -5.179 9.408 1.00 . A A . 20 LYS NZ 1 1
13 10453 1 1 20 LYS O O -8.547 -1.716 10.047 1.00 . A A . 20 LYS O 1 1
13 10454 1 1 21 LYS C C -9.595 1.151 9.619 1.00 . A A . 21 LYS C 1 1
13 10455 1 1 21 LYS CA C -8.240 1.031 10.304 1.00 . A A . 21 LYS CA 1 1
13 10456 1 1 21 LYS CB C -7.599 2.413 10.449 1.00 . A A . 21 LYS CB 1 1
13 10457 1 1 21 LYS CD C -5.738 3.827 11.371 1.00 . A A . 21 LYS CD 1 1
13 10458 1 1 21 LYS CE C -4.384 3.800 12.066 1.00 . A A . 21 LYS CE 1 1
13 10459 1 1 21 LYS CG C -6.387 2.451 11.368 1.00 . A A . 21 LYS CG 1 1
13 10460 1 1 21 LYS H H -6.521 0.505 9.143 1.00 . A A . 21 LYS H 1 1
13 10461 1 1 21 LYS HA H -8.430 0.630 11.300 1.00 . A A . 21 LYS HA 1 1
13 10462 1 1 21 LYS HB2 H -7.307 2.735 9.449 1.00 . A A . 21 LYS HB2 1 1
13 10463 1 1 21 LYS HB3 H -8.368 3.082 10.834 1.00 . A A . 21 LYS HB3 1 1
13 10464 1 1 21 LYS HD2 H -5.610 4.153 10.338 1.00 . A A . 21 LYS HD2 1 1
13 10465 1 1 21 LYS HD3 H -6.398 4.521 11.891 1.00 . A A . 21 LYS HD3 1 1
13 10466 1 1 21 LYS HE2 H -4.549 3.629 13.129 1.00 . A A . 21 LYS HE2 1 1
13 10467 1 1 21 LYS HE3 H -3.804 2.975 11.652 1.00 . A A . 21 LYS HE3 1 1
13 10468 1 1 21 LYS HG2 H -6.711 2.199 12.379 1.00 . A A . 21 LYS HG2 1 1
13 10469 1 1 21 LYS HG3 H -5.667 1.710 11.023 1.00 . A A . 21 LYS HG3 1 1
13 10470 1 1 21 LYS HZ1 H -4.173 5.838 12.263 1.00 . A A . 21 LYS HZ1 1 1
13 10471 1 1 21 LYS HZ2 H -2.747 5.015 12.354 1.00 . A A . 21 LYS HZ2 1 1
13 10472 1 1 21 LYS HZ3 H -3.483 5.232 10.893 1.00 . A A . 21 LYS HZ3 1 1
13 10473 1 1 21 LYS N N -7.356 0.132 9.572 1.00 . A A . 21 LYS N 1 1
13 10474 1 1 21 LYS NZ N -3.637 5.074 11.880 1.00 . A A . 21 LYS NZ 1 1
13 10475 1 1 21 LYS O O -10.613 1.385 10.270 1.00 . A A . 21 LYS O 1 1
13 10476 1 1 22 ALA C C -11.662 -0.125 7.548 1.00 . A A . 22 ALA C 1 1
13 10477 1 1 22 ALA CA C -10.820 1.144 7.515 1.00 . A A . 22 ALA CA 1 1
13 10478 1 1 22 ALA CB C -10.482 1.522 6.081 1.00 . A A . 22 ALA CB 1 1
13 10479 1 1 22 ALA H H -8.740 0.751 7.829 1.00 . A A . 22 ALA H 1 1
13 10480 1 1 22 ALA HA H -11.418 1.943 7.953 1.00 . A A . 22 ALA HA 1 1
13 10481 1 1 22 ALA HB1 H -9.870 0.740 5.633 1.00 . A A . 22 ALA HB1 1 1
13 10482 1 1 22 ALA HB2 H -11.403 1.635 5.508 1.00 . A A . 22 ALA HB2 1 1
13 10483 1 1 22 ALA HB3 H -9.932 2.464 6.072 1.00 . A A . 22 ALA HB3 1 1
13 10484 1 1 22 ALA N N -9.601 0.988 8.300 1.00 . A A . 22 ALA N 1 1
13 10485 1 1 22 ALA O O -12.798 -0.140 7.072 1.00 . A A . 22 ALA O 1 1
13 10486 1 1 23 GLY C C -11.624 -3.339 7.040 1.00 . A A . 23 GLY C 1 1
13 10487 1 1 23 GLY CA C -11.819 -2.448 8.260 1.00 . A A . 23 GLY CA 1 1
13 10488 1 1 23 GLY H H -10.150 -1.121 8.449 1.00 . A A . 23 GLY H 1 1
13 10489 1 1 23 GLY HA2 H -11.449 -2.968 9.143 1.00 . A A . 23 GLY HA2 1 1
13 10490 1 1 23 GLY HA3 H -12.882 -2.239 8.381 1.00 . A A . 23 GLY HA3 1 1
13 10491 1 1 23 GLY N N -11.100 -1.188 8.113 1.00 . A A . 23 GLY N 1 1
13 10492 1 1 23 GLY O O -12.458 -4.194 6.744 1.00 . A A . 23 GLY O 1 1
13 10493 1 1 24 ILE C C -9.407 -5.163 5.496 1.00 . A A . 24 ILE C 1 1
13 10494 1 1 24 ILE CA C -10.211 -3.917 5.144 1.00 . A A . 24 ILE CA 1 1
13 10495 1 1 24 ILE CB C -9.430 -3.089 4.108 1.00 . A A . 24 ILE CB 1 1
13 10496 1 1 24 ILE CD1 C -11.548 -2.079 3.113 1.00 . A A . 24 ILE CD1 1 1
13 10497 1 1 24 ILE CG1 C -10.203 -1.817 3.749 1.00 . A A . 24 ILE CG1 1 1
13 10498 1 1 24 ILE CG2 C -9.154 -3.917 2.863 1.00 . A A . 24 ILE CG2 1 1
13 10499 1 1 24 ILE H H -9.870 -2.416 6.632 1.00 . A A . 24 ILE H 1 1
13 10500 1 1 24 ILE HA H -11.125 -4.297 4.690 1.00 . A A . 24 ILE HA 1 1
13 10501 1 1 24 ILE HB H -8.485 -2.768 4.548 1.00 . A A . 24 ILE HB 1 1
13 10502 1 1 24 ILE HD11 H -12.171 -2.651 3.799 1.00 . A A . 24 ILE HD11 1 1
13 10503 1 1 24 ILE HD12 H -12.036 -1.130 2.887 1.00 . A A . 24 ILE HD12 1 1
13 10504 1 1 24 ILE HD13 H -11.412 -2.645 2.191 1.00 . A A . 24 ILE HD13 1 1
13 10505 1 1 24 ILE HG12 H -10.340 -1.250 4.670 1.00 . A A . 24 ILE HG12 1 1
13 10506 1 1 24 ILE HG13 H -9.581 -1.244 3.062 1.00 . A A . 24 ILE HG13 1 1
13 10507 1 1 24 ILE HG21 H -8.602 -3.316 2.141 1.00 . A A . 24 ILE HG21 1 1
13 10508 1 1 24 ILE HG22 H -8.565 -4.793 3.131 1.00 . A A . 24 ILE HG22 1 1
13 10509 1 1 24 ILE HG23 H -10.098 -4.237 2.422 1.00 . A A . 24 ILE HG23 1 1
13 10510 1 1 24 ILE N N -10.517 -3.134 6.335 1.00 . A A . 24 ILE N 1 1
13 10511 1 1 24 ILE O O -8.405 -5.086 6.206 1.00 . A A . 24 ILE O 1 1
13 10512 1 1 25 THR C C -8.756 -8.299 4.047 1.00 . A A . 25 THR C 1 1
13 10513 1 1 25 THR CA C -9.216 -7.582 5.311 1.00 . A A . 25 THR CA 1 1
13 10514 1 1 25 THR CB C -10.165 -8.507 6.096 1.00 . A A . 25 THR CB 1 1
13 10515 1 1 25 THR CG2 C -10.560 -7.868 7.418 1.00 . A A . 25 THR CG2 1 1
13 10516 1 1 25 THR H H -10.651 -6.298 4.375 1.00 . A A . 25 THR H 1 1
13 10517 1 1 25 THR HA H -8.322 -7.409 5.910 1.00 . A A . 25 THR HA 1 1
13 10518 1 1 25 THR HB H -9.660 -9.454 6.287 1.00 . A A . 25 THR HB 1 1
13 10519 1 1 25 THR HG1 H -11.934 -9.334 5.811 1.00 . A A . 25 THR HG1 1 1
13 10520 1 1 25 THR HG21 H -11.065 -6.922 7.228 1.00 . A A . 25 THR HG21 1 1
13 10521 1 1 25 THR HG22 H -11.229 -8.537 7.959 1.00 . A A . 25 THR HG22 1 1
13 10522 1 1 25 THR HG23 H -9.665 -7.688 8.015 1.00 . A A . 25 THR HG23 1 1
13 10523 1 1 25 THR N N -9.852 -6.309 4.993 1.00 . A A . 25 THR N 1 1
13 10524 1 1 25 THR O O -8.251 -9.419 4.107 1.00 . A A . 25 THR O 1 1
13 10525 1 1 25 THR OG1 O -11.345 -8.757 5.320 1.00 . A A . 25 THR OG1 1 1
13 10526 1 1 26 SER C C -7.090 -8.240 1.389 1.00 . A A . 26 SER C 1 1
13 10527 1 1 26 SER CA C -8.596 -8.243 1.619 1.00 . A A . 26 SER CA 1 1
13 10528 1 1 26 SER CB C -9.303 -7.507 0.498 1.00 . A A . 26 SER CB 1 1
13 10529 1 1 26 SER H H -9.312 -6.708 2.927 1.00 . A A . 26 SER H 1 1
13 10530 1 1 26 SER HA H -8.988 -9.253 1.495 1.00 . A A . 26 SER HA 1 1
13 10531 1 1 26 SER HB2 H -10.378 -7.635 0.622 1.00 . A A . 26 SER HB2 1 1
13 10532 1 1 26 SER HB3 H -9.055 -6.448 0.565 1.00 . A A . 26 SER HB3 1 1
13 10533 1 1 26 SER HG H -9.233 -8.889 -0.867 1.00 . A A . 26 SER HG 1 1
13 10534 1 1 26 SER N N -8.934 -7.644 2.905 1.00 . A A . 26 SER N 1 1
13 10535 1 1 26 SER O O -6.496 -7.197 1.117 1.00 . A A . 26 SER O 1 1
13 10536 1 1 26 SER OG O -8.929 -7.984 -0.764 1.00 . A A . 26 SER OG 1 1
13 10537 1 1 27 ASP C C -4.748 -9.490 -0.251 1.00 . A A . 27 ASP C 1 1
13 10538 1 1 27 ASP CA C -5.050 -9.561 1.241 1.00 . A A . 27 ASP CA 1 1
13 10539 1 1 27 ASP CB C -4.533 -10.879 1.820 1.00 . A A . 27 ASP CB 1 1
13 10540 1 1 27 ASP CG C -4.444 -10.906 3.340 1.00 . A A . 27 ASP CG 1 1
13 10541 1 1 27 ASP H H -7.015 -10.226 1.767 1.00 . A A . 27 ASP H 1 1
13 10542 1 1 27 ASP HA H -4.505 -8.738 1.706 1.00 . A A . 27 ASP HA 1 1
13 10543 1 1 27 ASP HB2 H -5.085 -11.753 1.474 1.00 . A A . 27 ASP HB2 1 1
13 10544 1 1 27 ASP HB3 H -3.528 -10.892 1.398 1.00 . A A . 27 ASP HB3 1 1
13 10545 1 1 27 ASP N N -6.478 -9.414 1.498 1.00 . A A . 27 ASP N 1 1
13 10546 1 1 27 ASP O O -3.615 -9.228 -0.653 1.00 . A A . 27 ASP O 1 1
13 10547 1 1 27 ASP OD1 O -4.542 -9.863 3.941 1.00 . A A . 27 ASP OD1 1 1
13 10548 1 1 27 ASP OD2 O -4.440 -11.979 3.895 1.00 . A A . 27 ASP OD2 1 1
13 10549 1 1 28 TYR C C -5.089 -8.268 -2.928 1.00 . A A . 28 TYR C 1 1
13 10550 1 1 28 TYR CA C -5.631 -9.630 -2.515 1.00 . A A . 28 TYR CA 1 1
13 10551 1 1 28 TYR CB C -6.975 -9.889 -3.200 1.00 . A A . 28 TYR CB 1 1
13 10552 1 1 28 TYR CD1 C -6.442 -10.709 -5.527 1.00 . A A . 28 TYR CD1 1 1
13 10553 1 1 28 TYR CD2 C -7.412 -8.548 -5.290 1.00 . A A . 28 TYR CD2 1 1
13 10554 1 1 28 TYR CE1 C -6.407 -10.552 -6.899 1.00 . A A . 28 TYR CE1 1 1
13 10555 1 1 28 TYR CE2 C -7.385 -8.380 -6.662 1.00 . A A . 28 TYR CE2 1 1
13 10556 1 1 28 TYR CG C -6.941 -9.711 -4.702 1.00 . A A . 28 TYR CG 1 1
13 10557 1 1 28 TYR CZ C -6.882 -9.384 -7.462 1.00 . A A . 28 TYR CZ 1 1
13 10558 1 1 28 TYR H H -6.666 -9.977 -0.675 1.00 . A A . 28 TYR H 1 1
13 10559 1 1 28 TYR HA H -4.912 -10.370 -2.868 1.00 . A A . 28 TYR HA 1 1
13 10560 1 1 28 TYR HB2 H -7.267 -10.912 -2.962 1.00 . A A . 28 TYR HB2 1 1
13 10561 1 1 28 TYR HB3 H -7.695 -9.195 -2.769 1.00 . A A . 28 TYR HB3 1 1
13 10562 1 1 28 TYR HD1 H -6.069 -11.628 -5.074 1.00 . A A . 28 TYR HD1 1 1
13 10563 1 1 28 TYR HD2 H -7.808 -7.758 -4.652 1.00 . A A . 28 TYR HD2 1 1
13 10564 1 1 28 TYR HE1 H -6.012 -11.344 -7.534 1.00 . A A . 28 TYR HE1 1 1
13 10565 1 1 28 TYR HE2 H -7.759 -7.457 -7.106 1.00 . A A . 28 TYR HE2 1 1
13 10566 1 1 28 TYR HH H -7.207 -8.377 -9.114 1.00 . A A . 28 TYR HH 1 1
13 10567 1 1 28 TYR N N -5.770 -9.725 -1.067 1.00 . A A . 28 TYR N 1 1
13 10568 1 1 28 TYR O O -4.065 -8.176 -3.607 1.00 . A A . 28 TYR O 1 1
13 10569 1 1 28 TYR OH O -6.853 -9.223 -8.828 1.00 . A A . 28 TYR OH 1 1
13 10570 1 1 29 TYR C C -4.135 -5.425 -2.113 1.00 . A A . 29 TYR C 1 1
13 10571 1 1 29 TYR CA C -5.387 -5.853 -2.869 1.00 . A A . 29 TYR CA 1 1
13 10572 1 1 29 TYR CB C -6.530 -4.874 -2.588 1.00 . A A . 29 TYR CB 1 1
13 10573 1 1 29 TYR CD1 C -7.682 -4.805 -4.830 1.00 . A A . 29 TYR CD1 1 1
13 10574 1 1 29 TYR CD2 C -8.939 -5.535 -2.945 1.00 . A A . 29 TYR CD2 1 1
13 10575 1 1 29 TYR CE1 C -8.784 -4.986 -5.643 1.00 . A A . 29 TYR CE1 1 1
13 10576 1 1 29 TYR CE2 C -10.047 -5.721 -3.747 1.00 . A A . 29 TYR CE2 1 1
13 10577 1 1 29 TYR CG C -7.740 -5.076 -3.471 1.00 . A A . 29 TYR CG 1 1
13 10578 1 1 29 TYR CZ C -9.966 -5.444 -5.098 1.00 . A A . 29 TYR CZ 1 1
13 10579 1 1 29 TYR H H -6.597 -7.353 -1.938 1.00 . A A . 29 TYR H 1 1
13 10580 1 1 29 TYR HA H -5.140 -5.804 -3.930 1.00 . A A . 29 TYR HA 1 1
13 10581 1 1 29 TYR HB2 H -6.816 -5.005 -1.543 1.00 . A A . 29 TYR HB2 1 1
13 10582 1 1 29 TYR HB3 H -6.137 -3.869 -2.734 1.00 . A A . 29 TYR HB3 1 1
13 10583 1 1 29 TYR HD1 H -6.745 -4.443 -5.255 1.00 . A A . 29 TYR HD1 1 1
13 10584 1 1 29 TYR HD2 H -8.996 -5.751 -1.878 1.00 . A A . 29 TYR HD2 1 1
13 10585 1 1 29 TYR HE1 H -8.717 -4.768 -6.709 1.00 . A A . 29 TYR HE1 1 1
13 10586 1 1 29 TYR HE2 H -10.982 -6.083 -3.320 1.00 . A A . 29 TYR HE2 1 1
13 10587 1 1 29 TYR HH H -11.834 -5.948 -5.422 1.00 . A A . 29 TYR HH 1 1
13 10588 1 1 29 TYR N N -5.779 -7.211 -2.514 1.00 . A A . 29 TYR N 1 1
13 10589 1 1 29 TYR O O -3.370 -4.585 -2.585 1.00 . A A . 29 TYR O 1 1
13 10590 1 1 29 TYR OH O -11.067 -5.627 -5.902 1.00 . A A . 29 TYR OH 1 1
13 10591 1 1 30 PHE C C -1.488 -6.288 -0.906 1.00 . A A . 30 PHE C 1 1
13 10592 1 1 30 PHE CA C -2.717 -5.776 -0.165 1.00 . A A . 30 PHE CA 1 1
13 10593 1 1 30 PHE CB C -2.820 -6.443 1.208 1.00 . A A . 30 PHE CB 1 1
13 10594 1 1 30 PHE CD1 C -4.704 -4.836 1.628 1.00 . A A . 30 PHE CD1 1 1
13 10595 1 1 30 PHE CD2 C -4.048 -6.299 3.393 1.00 . A A . 30 PHE CD2 1 1
13 10596 1 1 30 PHE CE1 C -5.677 -4.287 2.440 1.00 . A A . 30 PHE CE1 1 1
13 10597 1 1 30 PHE CE2 C -5.022 -5.751 4.209 1.00 . A A . 30 PHE CE2 1 1
13 10598 1 1 30 PHE CG C -3.878 -5.847 2.093 1.00 . A A . 30 PHE CG 1 1
13 10599 1 1 30 PHE CZ C -5.835 -4.745 3.733 1.00 . A A . 30 PHE CZ 1 1
13 10600 1 1 30 PHE H H -4.638 -6.630 -0.567 1.00 . A A . 30 PHE H 1 1
13 10601 1 1 30 PHE HA H -2.570 -4.705 -0.021 1.00 . A A . 30 PHE HA 1 1
13 10602 1 1 30 PHE HB2 H -3.066 -7.498 1.095 1.00 . A A . 30 PHE HB2 1 1
13 10603 1 1 30 PHE HB3 H -1.876 -6.346 1.742 1.00 . A A . 30 PHE HB3 1 1
13 10604 1 1 30 PHE HD1 H -4.580 -4.474 0.606 1.00 . A A . 30 PHE HD1 1 1
13 10605 1 1 30 PHE HD2 H -3.404 -7.093 3.771 1.00 . A A . 30 PHE HD2 1 1
13 10606 1 1 30 PHE HE1 H -6.320 -3.492 2.062 1.00 . A A . 30 PHE HE1 1 1
13 10607 1 1 30 PHE HE2 H -5.144 -6.115 5.229 1.00 . A A . 30 PHE HE2 1 1
13 10608 1 1 30 PHE HZ H -6.602 -4.315 4.375 1.00 . A A . 30 PHE HZ 1 1
13 10609 1 1 30 PHE N N -3.933 -6.009 -0.937 1.00 . A A . 30 PHE N 1 1
13 10610 1 1 30 PHE O O -0.384 -5.776 -0.721 1.00 . A A . 30 PHE O 1 1
13 10611 1 1 31 ASP C C -0.229 -6.786 -3.656 1.00 . A A . 31 ASP C 1 1
13 10612 1 1 31 ASP CA C -0.620 -7.808 -2.596 1.00 . A A . 31 ASP CA 1 1
13 10613 1 1 31 ASP CB C -1.045 -9.120 -3.263 1.00 . A A . 31 ASP CB 1 1
13 10614 1 1 31 ASP CG C 0.076 -9.845 -3.995 1.00 . A A . 31 ASP CG 1 1
13 10615 1 1 31 ASP H H -2.600 -7.728 -1.789 1.00 . A A . 31 ASP H 1 1
13 10616 1 1 31 ASP HA H 0.273 -7.995 -2.000 1.00 . A A . 31 ASP HA 1 1
13 10617 1 1 31 ASP HB2 H -1.542 -9.812 -2.582 1.00 . A A . 31 ASP HB2 1 1
13 10618 1 1 31 ASP HB3 H -1.766 -8.741 -3.987 1.00 . A A . 31 ASP HB3 1 1
13 10619 1 1 31 ASP N N -1.687 -7.299 -1.743 1.00 . A A . 31 ASP N 1 1
13 10620 1 1 31 ASP O O 0.941 -6.680 -4.027 1.00 . A A . 31 ASP O 1 1
13 10621 1 1 31 ASP OD1 O 1.036 -10.208 -3.359 1.00 . A A . 31 ASP OD1 1 1
13 10622 1 1 31 ASP OD2 O -0.105 -10.168 -5.145 1.00 . A A . 31 ASP OD2 1 1
13 10623 1 1 32 LEU C C 0.003 -4.074 -4.991 1.00 . A A . 32 LEU C 1 1
13 10624 1 1 32 LEU CA C -1.016 -5.165 -5.293 1.00 . A A . 32 LEU CA 1 1
13 10625 1 1 32 LEU CB C -2.351 -4.545 -5.722 1.00 . A A . 32 LEU CB 1 1
13 10626 1 1 32 LEU CD1 C -3.411 -6.731 -6.329 1.00 . A A . 32 LEU CD1 1 1
13 10627 1 1 32 LEU CD2 C -4.397 -4.580 -7.150 1.00 . A A . 32 LEU CD2 1 1
13 10628 1 1 32 LEU CG C -3.111 -5.317 -6.808 1.00 . A A . 32 LEU CG 1 1
13 10629 1 1 32 LEU H H -2.120 -6.070 -3.698 1.00 . A A . 32 LEU H 1 1
13 10630 1 1 32 LEU HA H -0.613 -5.743 -6.123 1.00 . A A . 32 LEU HA 1 1
13 10631 1 1 32 LEU HB2 H -2.887 -4.605 -4.776 1.00 . A A . 32 LEU HB2 1 1
13 10632 1 1 32 LEU HB3 H -2.237 -3.499 -6.008 1.00 . A A . 32 LEU HB3 1 1
13 10633 1 1 32 LEU HD11 H -3.950 -7.272 -7.106 1.00 . A A . 32 LEU HD11 1 1
13 10634 1 1 32 LEU HD12 H -2.476 -7.248 -6.111 1.00 . A A . 32 LEU HD12 1 1
13 10635 1 1 32 LEU HD13 H -4.021 -6.689 -5.428 1.00 . A A . 32 LEU HD13 1 1
13 10636 1 1 32 LEU HD21 H -4.158 -3.581 -7.517 1.00 . A A . 32 LEU HD21 1 1
13 10637 1 1 32 LEU HD22 H -4.936 -5.130 -7.923 1.00 . A A . 32 LEU HD22 1 1
13 10638 1 1 32 LEU HD23 H -5.021 -4.500 -6.260 1.00 . A A . 32 LEU HD23 1 1
13 10639 1 1 32 LEU HG H -2.483 -5.324 -7.699 1.00 . A A . 32 LEU HG 1 1
13 10640 1 1 32 LEU N N -1.212 -6.036 -4.140 1.00 . A A . 32 LEU N 1 1
13 10641 1 1 32 LEU O O 0.775 -3.674 -5.862 1.00 . A A . 32 LEU O 1 1
13 10642 1 1 33 ILE C C 2.354 -3.087 -3.249 1.00 . A A . 33 ILE C 1 1
13 10643 1 1 33 ILE CA C 0.930 -2.553 -3.330 1.00 . A A . 33 ILE CA 1 1
13 10644 1 1 33 ILE CB C 0.535 -1.962 -1.965 1.00 . A A . 33 ILE CB 1 1
13 10645 1 1 33 ILE CD1 C 1.047 -2.549 0.462 1.00 . A A . 33 ILE CD1 1 1
13 10646 1 1 33 ILE CG1 C 0.568 -3.045 -0.884 1.00 . A A . 33 ILE CG1 1 1
13 10647 1 1 33 ILE CG2 C -0.844 -1.323 -2.042 1.00 . A A . 33 ILE CG2 1 1
13 10648 1 1 33 ILE H H -0.663 -3.962 -3.084 1.00 . A A . 33 ILE H 1 1
13 10649 1 1 33 ILE HA H 0.975 -1.757 -4.071 1.00 . A A . 33 ILE HA 1 1
13 10650 1 1 33 ILE HB H 1.268 -1.209 -1.679 1.00 . A A . 33 ILE HB 1 1
13 10651 1 1 33 ILE HD11 H 0.384 -1.761 0.817 1.00 . A A . 33 ILE HD11 1 1
13 10652 1 1 33 ILE HD12 H 1.043 -3.374 1.176 1.00 . A A . 33 ILE HD12 1 1
13 10653 1 1 33 ILE HD13 H 2.059 -2.156 0.367 1.00 . A A . 33 ILE HD13 1 1
13 10654 1 1 33 ILE HG12 H -0.444 -3.439 -0.787 1.00 . A A . 33 ILE HG12 1 1
13 10655 1 1 33 ILE HG13 H 1.232 -3.834 -1.237 1.00 . A A . 33 ILE HG13 1 1
13 10656 1 1 33 ILE HG21 H -1.108 -0.911 -1.068 1.00 . A A . 33 ILE HG21 1 1
13 10657 1 1 33 ILE HG22 H -0.835 -0.525 -2.783 1.00 . A A . 33 ILE HG22 1 1
13 10658 1 1 33 ILE HG23 H -1.578 -2.076 -2.326 1.00 . A A . 33 ILE HG23 1 1
13 10659 1 1 33 ILE N N 0.001 -3.595 -3.751 1.00 . A A . 33 ILE N 1 1
13 10660 1 1 33 ILE O O 3.318 -2.321 -3.285 1.00 . A A . 33 ILE O 1 1
13 10661 1 1 34 ASN C C 4.296 -5.131 -4.634 1.00 . A A . 34 ASN C 1 1
13 10662 1 1 34 ASN CA C 3.785 -5.056 -3.202 1.00 . A A . 34 ASN CA 1 1
13 10663 1 1 34 ASN CB C 3.741 -6.444 -2.587 1.00 . A A . 34 ASN CB 1 1
13 10664 1 1 34 ASN CG C 3.579 -6.439 -1.092 1.00 . A A . 34 ASN CG 1 1
13 10665 1 1 34 ASN H H 1.655 -4.970 -3.009 1.00 . A A . 34 ASN H 1 1
13 10666 1 1 34 ASN HA H 4.517 -4.473 -2.642 1.00 . A A . 34 ASN HA 1 1
13 10667 1 1 34 ASN HB2 H 3.109 -7.224 -3.014 1.00 . A A . 34 ASN HB2 1 1
13 10668 1 1 34 ASN HB3 H 4.785 -6.651 -2.827 1.00 . A A . 34 ASN HB3 1 1
13 10669 1 1 34 ASN HD21 H 2.909 -8.327 -1.160 1.00 . A A . 34 ASN HD21 1 1
13 10670 1 1 34 ASN HD22 H 2.989 -7.619 0.419 1.00 . A A . 34 ASN HD22 1 1
13 10671 1 1 34 ASN N N 2.482 -4.405 -3.140 1.00 . A A . 34 ASN N 1 1
13 10672 1 1 34 ASN ND2 N 3.123 -7.549 -0.571 1.00 . A A . 34 ASN ND2 1 1
13 10673 1 1 34 ASN O O 5.492 -4.988 -4.885 1.00 . A A . 34 ASN O 1 1
13 10674 1 1 34 ASN OD1 O 3.931 -5.469 -0.412 1.00 . A A . 34 ASN OD1 1 1
13 10675 1 1 35 LYS C C 3.954 -3.740 -7.337 1.00 . A A . 35 LYS C 1 1
13 10676 1 1 35 LYS CA C 3.684 -5.199 -6.991 1.00 . A A . 35 LYS CA 1 1
13 10677 1 1 35 LYS CB C 2.537 -5.738 -7.846 1.00 . A A . 35 LYS CB 1 1
13 10678 1 1 35 LYS CD C 1.263 -7.717 -8.727 1.00 . A A . 35 LYS CD 1 1
13 10679 1 1 35 LYS CE C 1.153 -9.235 -8.748 1.00 . A A . 35 LYS CE 1 1
13 10680 1 1 35 LYS CG C 2.423 -7.257 -7.858 1.00 . A A . 35 LYS CG 1 1
13 10681 1 1 35 LYS H H 2.454 -5.643 -5.296 1.00 . A A . 35 LYS H 1 1
13 10682 1 1 35 LYS HA H 4.592 -5.750 -7.237 1.00 . A A . 35 LYS HA 1 1
13 10683 1 1 35 LYS HB2 H 1.616 -5.309 -7.452 1.00 . A A . 35 LYS HB2 1 1
13 10684 1 1 35 LYS HB3 H 2.699 -5.379 -8.861 1.00 . A A . 35 LYS HB3 1 1
13 10685 1 1 35 LYS HD2 H 0.340 -7.291 -8.330 1.00 . A A . 35 LYS HD2 1 1
13 10686 1 1 35 LYS HD3 H 1.421 -7.352 -9.742 1.00 . A A . 35 LYS HD3 1 1
13 10687 1 1 35 LYS HE2 H 2.083 -9.639 -9.143 1.00 . A A . 35 LYS HE2 1 1
13 10688 1 1 35 LYS HE3 H 1.013 -9.581 -7.723 1.00 . A A . 35 LYS HE3 1 1
13 10689 1 1 35 LYS HG2 H 3.354 -7.671 -8.246 1.00 . A A . 35 LYS HG2 1 1
13 10690 1 1 35 LYS HG3 H 2.270 -7.602 -6.836 1.00 . A A . 35 LYS HG3 1 1
13 10691 1 1 35 LYS HZ1 H 0.143 -9.379 -10.536 1.00 . A A . 35 LYS HZ1 1 1
13 10692 1 1 35 LYS HZ2 H -0.023 -10.709 -9.573 1.00 . A A . 35 LYS HZ2 1 1
13 10693 1 1 35 LYS HZ3 H -0.849 -9.325 -9.220 1.00 . A A . 35 LYS HZ3 1 1
13 10694 1 1 35 LYS N N 3.381 -5.356 -5.573 1.00 . A A . 35 LYS N 1 1
13 10695 1 1 35 LYS NZ N 0.014 -9.699 -9.586 1.00 . A A . 35 LYS NZ 1 1
13 10696 1 1 35 LYS O O 4.632 -3.441 -8.321 1.00 . A A . 35 LYS O 1 1
13 10697 1 1 36 ALA C C 4.959 -0.914 -6.479 1.00 . A A . 36 ALA C 1 1
13 10698 1 1 36 ALA CA C 3.549 -1.405 -6.780 1.00 . A A . 36 ALA CA 1 1
13 10699 1 1 36 ALA CB C 2.528 -0.628 -5.962 1.00 . A A . 36 ALA CB 1 1
13 10700 1 1 36 ALA H H 2.916 -3.145 -5.706 1.00 . A A . 36 ALA H 1 1
13 10701 1 1 36 ALA HA H 3.360 -1.221 -7.838 1.00 . A A . 36 ALA HA 1 1
13 10702 1 1 36 ALA HB1 H 2.694 -0.812 -4.902 1.00 . A A . 36 ALA HB1 1 1
13 10703 1 1 36 ALA HB2 H 2.636 0.438 -6.165 1.00 . A A . 36 ALA HB2 1 1
13 10704 1 1 36 ALA HB3 H 1.523 -0.948 -6.234 1.00 . A A . 36 ALA HB3 1 1
13 10705 1 1 36 ALA N N 3.422 -2.835 -6.523 1.00 . A A . 36 ALA N 1 1
13 10706 1 1 36 ALA O O 5.186 -0.215 -5.493 1.00 . A A . 36 ALA O 1 1
13 10707 1 1 37 LYS C C 7.495 0.580 -7.136 1.00 . A A . 37 LYS C 1 1
13 10708 1 1 37 LYS CA C 7.304 -0.932 -7.133 1.00 . A A . 37 LYS CA 1 1
13 10709 1 1 37 LYS CB C 8.180 -1.573 -8.209 1.00 . A A . 37 LYS CB 1 1
13 10710 1 1 37 LYS CD C 10.474 -2.270 -8.966 1.00 . A A . 37 LYS CD 1 1
13 10711 1 1 37 LYS CE C 11.958 -2.279 -8.627 1.00 . A A . 37 LYS CE 1 1
13 10712 1 1 37 LYS CG C 9.677 -1.472 -7.945 1.00 . A A . 37 LYS CG 1 1
13 10713 1 1 37 LYS H H 5.647 -1.830 -8.147 1.00 . A A . 37 LYS H 1 1
13 10714 1 1 37 LYS HA H 7.637 -1.284 -6.156 1.00 . A A . 37 LYS HA 1 1
13 10715 1 1 37 LYS HB2 H 7.893 -2.623 -8.271 1.00 . A A . 37 LYS HB2 1 1
13 10716 1 1 37 LYS HB3 H 7.945 -1.078 -9.152 1.00 . A A . 37 LYS HB3 1 1
13 10717 1 1 37 LYS HD2 H 10.098 -3.294 -8.979 1.00 . A A . 37 LYS HD2 1 1
13 10718 1 1 37 LYS HD3 H 10.330 -1.819 -9.948 1.00 . A A . 37 LYS HD3 1 1
13 10719 1 1 37 LYS HE2 H 12.323 -1.254 -8.667 1.00 . A A . 37 LYS HE2 1 1
13 10720 1 1 37 LYS HE3 H 12.075 -2.666 -7.615 1.00 . A A . 37 LYS HE3 1 1
13 10721 1 1 37 LYS HG2 H 9.968 -0.423 -7.995 1.00 . A A . 37 LYS HG2 1 1
13 10722 1 1 37 LYS HG3 H 9.879 -1.857 -6.946 1.00 . A A . 37 LYS HG3 1 1
13 10723 1 1 37 LYS HZ1 H 12.633 -2.763 -10.510 1.00 . A A . 37 LYS HZ1 1 1
13 10724 1 1 37 LYS HZ2 H 13.716 -3.100 -9.313 1.00 . A A . 37 LYS HZ2 1 1
13 10725 1 1 37 LYS HZ3 H 12.402 -4.072 -9.535 1.00 . A A . 37 LYS HZ3 1 1
13 10726 1 1 37 LYS N N 5.905 -1.287 -7.335 1.00 . A A . 37 LYS N 1 1
13 10727 1 1 37 LYS NZ N 12.740 -3.121 -9.572 1.00 . A A . 37 LYS NZ 1 1
13 10728 1 1 37 LYS O O 8.593 1.077 -6.886 1.00 . A A . 37 LYS O 1 1
13 10729 1 1 38 THR C C 5.655 3.169 -6.006 1.00 . A A . 38 THR C 1 1
13 10730 1 1 38 THR CA C 6.410 2.755 -7.263 1.00 . A A . 38 THR CA 1 1
13 10731 1 1 38 THR CB C 5.775 3.453 -8.482 1.00 . A A . 38 THR CB 1 1
13 10732 1 1 38 THR CG2 C 6.445 2.991 -9.767 1.00 . A A . 38 THR CG2 1 1
13 10733 1 1 38 THR H H 5.586 0.842 -7.754 1.00 . A A . 38 THR H 1 1
13 10734 1 1 38 THR HA H 7.430 3.121 -7.144 1.00 . A A . 38 THR HA 1 1
13 10735 1 1 38 THR HB H 5.897 4.530 -8.376 1.00 . A A . 38 THR HB 1 1
13 10736 1 1 38 THR HG1 H 4.261 2.233 -8.818 1.00 . A A . 38 THR HG1 1 1
13 10737 1 1 38 THR HG21 H 6.323 1.914 -9.873 1.00 . A A . 38 THR HG21 1 1
13 10738 1 1 38 THR HG22 H 5.984 3.494 -10.617 1.00 . A A . 38 THR HG22 1 1
13 10739 1 1 38 THR HG23 H 7.506 3.234 -9.732 1.00 . A A . 38 THR HG23 1 1
13 10740 1 1 38 THR N N 6.418 1.306 -7.420 1.00 . A A . 38 THR N 1 1
13 10741 1 1 38 THR O O 4.729 2.482 -5.572 1.00 . A A . 38 THR O 1 1
13 10742 1 1 38 THR OG1 O 4.377 3.145 -8.538 1.00 . A A . 38 THR OG1 1 1
13 10743 1 1 39 VAL C C 3.967 5.346 -4.661 1.00 . A A . 39 VAL C 1 1
13 10744 1 1 39 VAL CA C 5.355 4.854 -4.275 1.00 . A A . 39 VAL CA 1 1
13 10745 1 1 39 VAL CB C 6.144 6.016 -3.642 1.00 . A A . 39 VAL CB 1 1
13 10746 1 1 39 VAL CG1 C 5.314 6.701 -2.567 1.00 . A A . 39 VAL CG1 1 1
13 10747 1 1 39 VAL CG2 C 7.458 5.514 -3.061 1.00 . A A . 39 VAL CG2 1 1
13 10748 1 1 39 VAL H H 6.867 4.773 -5.787 1.00 . A A . 39 VAL H 1 1
13 10749 1 1 39 VAL HA H 5.180 4.096 -3.509 1.00 . A A . 39 VAL HA 1 1
13 10750 1 1 39 VAL HB H 6.398 6.737 -4.421 1.00 . A A . 39 VAL HB 1 1
13 10751 1 1 39 VAL HG11 H 5.887 7.520 -2.132 1.00 . A A . 39 VAL HG11 1 1
13 10752 1 1 39 VAL HG12 H 4.399 7.094 -3.010 1.00 . A A . 39 VAL HG12 1 1
13 10753 1 1 39 VAL HG13 H 5.062 5.982 -1.789 1.00 . A A . 39 VAL HG13 1 1
13 10754 1 1 39 VAL HG21 H 8.059 5.067 -3.851 1.00 . A A . 39 VAL HG21 1 1
13 10755 1 1 39 VAL HG22 H 8.002 6.349 -2.619 1.00 . A A . 39 VAL HG22 1 1
13 10756 1 1 39 VAL HG23 H 7.253 4.768 -2.294 1.00 . A A . 39 VAL HG23 1 1
13 10757 1 1 39 VAL N N 6.056 4.294 -5.424 1.00 . A A . 39 VAL N 1 1
13 10758 1 1 39 VAL O O 3.011 5.196 -3.902 1.00 . A A . 39 VAL O 1 1
13 10759 1 1 40 GLU C C 1.580 5.334 -6.537 1.00 . A A . 40 GLU C 1 1
13 10760 1 1 40 GLU CA C 2.592 6.454 -6.338 1.00 . A A . 40 GLU CA 1 1
13 10761 1 1 40 GLU CB C 2.795 7.220 -7.647 1.00 . A A . 40 GLU CB 1 1
13 10762 1 1 40 GLU CD C 3.790 9.182 -8.831 1.00 . A A . 40 GLU CD 1 1
13 10763 1 1 40 GLU CG C 3.531 8.544 -7.494 1.00 . A A . 40 GLU CG 1 1
13 10764 1 1 40 GLU H H 4.687 6.025 -6.427 1.00 . A A . 40 GLU H 1 1
13 10765 1 1 40 GLU HA H 2.161 7.133 -5.600 1.00 . A A . 40 GLU HA 1 1
13 10766 1 1 40 GLU HB2 H 3.358 6.566 -8.314 1.00 . A A . 40 GLU HB2 1 1
13 10767 1 1 40 GLU HB3 H 1.804 7.401 -8.066 1.00 . A A . 40 GLU HB3 1 1
13 10768 1 1 40 GLU HG2 H 3.018 9.253 -6.847 1.00 . A A . 40 GLU HG2 1 1
13 10769 1 1 40 GLU HG3 H 4.478 8.258 -7.039 1.00 . A A . 40 GLU HG3 1 1
13 10770 1 1 40 GLU N N 3.864 5.934 -5.848 1.00 . A A . 40 GLU N 1 1
13 10771 1 1 40 GLU O O 0.386 5.513 -6.296 1.00 . A A . 40 GLU O 1 1
13 10772 1 1 40 GLU OE1 O 3.467 8.581 -9.827 1.00 . A A . 40 GLU OE1 1 1
13 10773 1 1 40 GLU OE2 O 4.207 10.316 -8.853 1.00 . A A . 40 GLU OE2 1 1
13 10774 1 1 41 GLY C C 0.605 2.584 -5.802 1.00 . A A . 41 GLY C 1 1
13 10775 1 1 41 GLY CA C 1.216 3.002 -7.133 1.00 . A A . 41 GLY CA 1 1
13 10776 1 1 41 GLY H H 3.044 4.112 -7.214 1.00 . A A . 41 GLY H 1 1
13 10777 1 1 41 GLY HA2 H 0.414 3.230 -7.836 1.00 . A A . 41 GLY HA2 1 1
13 10778 1 1 41 GLY HA3 H 1.815 2.180 -7.524 1.00 . A A . 41 GLY HA3 1 1
13 10779 1 1 41 GLY N N 2.064 4.177 -6.979 1.00 . A A . 41 GLY N 1 1
13 10780 1 1 41 GLY O O -0.600 2.355 -5.705 1.00 . A A . 41 GLY O 1 1
13 10781 1 1 42 VAL C C -0.083 2.916 -2.898 1.00 . A A . 42 VAL C 1 1
13 10782 1 1 42 VAL CA C 1.005 2.016 -3.469 1.00 . A A . 42 VAL CA 1 1
13 10783 1 1 42 VAL CB C 2.176 1.947 -2.471 1.00 . A A . 42 VAL CB 1 1
13 10784 1 1 42 VAL CG1 C 1.665 1.639 -1.071 1.00 . A A . 42 VAL CG1 1 1
13 10785 1 1 42 VAL CG2 C 3.187 0.898 -2.908 1.00 . A A . 42 VAL CG2 1 1
13 10786 1 1 42 VAL H H 2.413 2.745 -4.906 1.00 . A A . 42 VAL H 1 1
13 10787 1 1 42 VAL HA H 0.546 1.029 -3.536 1.00 . A A . 42 VAL HA 1 1
13 10788 1 1 42 VAL HB H 2.695 2.905 -2.465 1.00 . A A . 42 VAL HB 1 1
13 10789 1 1 42 VAL HG11 H 2.505 1.594 -0.378 1.00 . A A . 42 VAL HG11 1 1
13 10790 1 1 42 VAL HG12 H 0.977 2.424 -0.755 1.00 . A A . 42 VAL HG12 1 1
13 10791 1 1 42 VAL HG13 H 1.146 0.681 -1.074 1.00 . A A . 42 VAL HG13 1 1
13 10792 1 1 42 VAL HG21 H 3.576 1.156 -3.893 1.00 . A A . 42 VAL HG21 1 1
13 10793 1 1 42 VAL HG22 H 4.008 0.862 -2.193 1.00 . A A . 42 VAL HG22 1 1
13 10794 1 1 42 VAL HG23 H 2.702 -0.077 -2.955 1.00 . A A . 42 VAL HG23 1 1
13 10795 1 1 42 VAL N N 1.445 2.487 -4.777 1.00 . A A . 42 VAL N 1 1
13 10796 1 1 42 VAL O O -1.071 2.436 -2.342 1.00 . A A . 42 VAL O 1 1
13 10797 1 1 43 ASN C C -2.134 5.173 -3.418 1.00 . A A . 43 ASN C 1 1
13 10798 1 1 43 ASN CA C -0.875 5.193 -2.559 1.00 . A A . 43 ASN CA 1 1
13 10799 1 1 43 ASN CB C -0.293 6.595 -2.515 1.00 . A A . 43 ASN CB 1 1
13 10800 1 1 43 ASN CG C -1.208 7.610 -1.891 1.00 . A A . 43 ASN CG 1 1
13 10801 1 1 43 ASN H H 0.947 4.556 -3.483 1.00 . A A . 43 ASN H 1 1
13 10802 1 1 43 ASN HA H -1.188 4.936 -1.546 1.00 . A A . 43 ASN HA 1 1
13 10803 1 1 43 ASN HB2 H 0.725 6.766 -2.163 1.00 . A A . 43 ASN HB2 1 1
13 10804 1 1 43 ASN HB3 H -0.327 6.711 -3.599 1.00 . A A . 43 ASN HB3 1 1
13 10805 1 1 43 ASN HD21 H -1.395 8.531 -3.662 1.00 . A A . 43 ASN HD21 1 1
13 10806 1 1 43 ASN HD22 H -2.276 9.244 -2.352 1.00 . A A . 43 ASN HD22 1 1
13 10807 1 1 43 ASN N N 0.105 4.224 -3.036 1.00 . A A . 43 ASN N 1 1
13 10808 1 1 43 ASN ND2 N -1.662 8.535 -2.699 1.00 . A A . 43 ASN ND2 1 1
13 10809 1 1 43 ASN O O -3.249 5.265 -2.905 1.00 . A A . 43 ASN O 1 1
13 10810 1 1 43 ASN OD1 O -1.559 7.516 -0.709 1.00 . A A . 43 ASN OD1 1 1
13 10811 1 1 44 ALA C C -3.956 3.820 -5.438 1.00 . A A . 44 ALA C 1 1
13 10812 1 1 44 ALA CA C -3.066 5.036 -5.663 1.00 . A A . 44 ALA CA 1 1
13 10813 1 1 44 ALA CB C -2.560 5.068 -7.097 1.00 . A A . 44 ALA CB 1 1
13 10814 1 1 44 ALA H H -1.007 4.967 -5.086 1.00 . A A . 44 ALA H 1 1
13 10815 1 1 44 ALA HA H -3.679 5.922 -5.490 1.00 . A A . 44 ALA HA 1 1
13 10816 1 1 44 ALA HB1 H -1.934 4.197 -7.281 1.00 . A A . 44 ALA HB1 1 1
13 10817 1 1 44 ALA HB2 H -3.407 5.058 -7.782 1.00 . A A . 44 ALA HB2 1 1
13 10818 1 1 44 ALA HB3 H -1.977 5.976 -7.257 1.00 . A A . 44 ALA HB3 1 1
13 10819 1 1 44 ALA N N -1.947 5.052 -4.728 1.00 . A A . 44 ALA N 1 1
13 10820 1 1 44 ALA O O -5.182 3.928 -5.435 1.00 . A A . 44 ALA O 1 1
13 10821 1 1 45 LEU C C -4.925 1.489 -3.789 1.00 . A A . 45 LEU C 1 1
13 10822 1 1 45 LEU CA C -4.064 1.420 -5.044 1.00 . A A . 45 LEU CA 1 1
13 10823 1 1 45 LEU CB C -3.091 0.238 -4.959 1.00 . A A . 45 LEU CB 1 1
13 10824 1 1 45 LEU CD1 C -0.901 -0.599 -5.841 1.00 . A A . 45 LEU CD1 1 1
13 10825 1 1 45 LEU CD2 C -3.006 -0.945 -7.154 1.00 . A A . 45 LEU CD2 1 1
13 10826 1 1 45 LEU CG C -2.254 -0.010 -6.220 1.00 . A A . 45 LEU CG 1 1
13 10827 1 1 45 LEU H H -2.321 2.644 -5.247 1.00 . A A . 45 LEU H 1 1
13 10828 1 1 45 LEU HA H -4.746 1.257 -5.878 1.00 . A A . 45 LEU HA 1 1
13 10829 1 1 45 LEU HB2 H -2.453 0.591 -4.151 1.00 . A A . 45 LEU HB2 1 1
13 10830 1 1 45 LEU HB3 H -3.595 -0.678 -4.650 1.00 . A A . 45 LEU HB3 1 1
13 10831 1 1 45 LEU HD11 H -0.313 -0.771 -6.742 1.00 . A A . 45 LEU HD11 1 1
13 10832 1 1 45 LEU HD12 H -0.370 0.098 -5.191 1.00 . A A . 45 LEU HD12 1 1
13 10833 1 1 45 LEU HD13 H -1.049 -1.542 -5.319 1.00 . A A . 45 LEU HD13 1 1
13 10834 1 1 45 LEU HD21 H -3.957 -0.493 -7.435 1.00 . A A . 45 LEU HD21 1 1
13 10835 1 1 45 LEU HD22 H -2.409 -1.120 -8.051 1.00 . A A . 45 LEU HD22 1 1
13 10836 1 1 45 LEU HD23 H -3.191 -1.894 -6.650 1.00 . A A . 45 LEU HD23 1 1
13 10837 1 1 45 LEU HG H -2.140 0.949 -6.727 1.00 . A A . 45 LEU HG 1 1
13 10838 1 1 45 LEU N N -3.331 2.663 -5.249 1.00 . A A . 45 LEU N 1 1
13 10839 1 1 45 LEU O O -6.140 1.295 -3.846 1.00 . A A . 45 LEU O 1 1
13 10840 1 1 46 LYS C C -6.100 2.915 -1.449 1.00 . A A . 46 LYS C 1 1
13 10841 1 1 46 LYS CA C -4.997 1.866 -1.385 1.00 . A A . 46 LYS CA 1 1
13 10842 1 1 46 LYS CB C -4.023 2.195 -0.254 1.00 . A A . 46 LYS CB 1 1
13 10843 1 1 46 LYS CD C -3.038 4.087 1.077 1.00 . A A . 46 LYS CD 1 1
13 10844 1 1 46 LYS CE C -4.232 4.616 1.858 1.00 . A A . 46 LYS CE 1 1
13 10845 1 1 46 LYS CG C -3.451 3.605 -0.306 1.00 . A A . 46 LYS CG 1 1
13 10846 1 1 46 LYS H H -3.290 1.914 -2.676 1.00 . A A . 46 LYS H 1 1
13 10847 1 1 46 LYS HA H -5.484 0.916 -1.160 1.00 . A A . 46 LYS HA 1 1
13 10848 1 1 46 LYS HB2 H -4.562 2.056 0.684 1.00 . A A . 46 LYS HB2 1 1
13 10849 1 1 46 LYS HB3 H -3.208 1.471 -0.312 1.00 . A A . 46 LYS HB3 1 1
13 10850 1 1 46 LYS HD2 H -2.591 3.251 1.617 1.00 . A A . 46 LYS HD2 1 1
13 10851 1 1 46 LYS HD3 H -2.300 4.881 0.963 1.00 . A A . 46 LYS HD3 1 1
13 10852 1 1 46 LYS HE2 H -4.790 5.293 1.213 1.00 . A A . 46 LYS HE2 1 1
13 10853 1 1 46 LYS HE3 H -4.864 3.771 2.129 1.00 . A A . 46 LYS HE3 1 1
13 10854 1 1 46 LYS HG2 H -2.581 3.602 -0.965 1.00 . A A . 46 LYS HG2 1 1
13 10855 1 1 46 LYS HG3 H -4.209 4.272 -0.712 1.00 . A A . 46 LYS HG3 1 1
13 10856 1 1 46 LYS HZ1 H -3.229 6.122 2.840 1.00 . A A . 46 LYS HZ1 1 1
13 10857 1 1 46 LYS HZ2 H -4.634 5.672 3.579 1.00 . A A . 46 LYS HZ2 1 1
13 10858 1 1 46 LYS HZ3 H -3.297 4.710 3.691 1.00 . A A . 46 LYS HZ3 1 1
13 10859 1 1 46 LYS N N -4.290 1.767 -2.656 1.00 . A A . 46 LYS N 1 1
13 10860 1 1 46 LYS NZ N -3.815 5.338 3.091 1.00 . A A . 46 LYS NZ 1 1
13 10861 1 1 46 LYS O O -7.123 2.796 -0.774 1.00 . A A . 46 LYS O 1 1
13 10862 1 1 47 ASP C C -8.225 4.553 -2.712 1.00 . A A . 47 ASP C 1 1
13 10863 1 1 47 ASP CA C -6.828 5.050 -2.363 1.00 . A A . 47 ASP CA 1 1
13 10864 1 1 47 ASP CB C -6.355 6.064 -3.407 1.00 . A A . 47 ASP CB 1 1
13 10865 1 1 47 ASP CG C -7.145 7.366 -3.423 1.00 . A A . 47 ASP CG 1 1
13 10866 1 1 47 ASP H H -5.045 3.959 -2.823 1.00 . A A . 47 ASP H 1 1
13 10867 1 1 47 ASP HA H -6.911 5.554 -1.400 1.00 . A A . 47 ASP HA 1 1
13 10868 1 1 47 ASP HB2 H -5.290 6.287 -3.345 1.00 . A A . 47 ASP HB2 1 1
13 10869 1 1 47 ASP HB3 H -6.558 5.507 -4.322 1.00 . A A . 47 ASP HB3 1 1
13 10870 1 1 47 ASP N N -5.884 3.944 -2.262 1.00 . A A . 47 ASP N 1 1
13 10871 1 1 47 ASP O O -9.214 4.985 -2.121 1.00 . A A . 47 ASP O 1 1
13 10872 1 1 47 ASP OD1 O -7.133 8.057 -2.432 1.00 . A A . 47 ASP OD1 1 1
13 10873 1 1 47 ASP OD2 O -7.622 7.736 -4.470 1.00 . A A . 47 ASP OD2 1 1
13 10874 1 1 48 GLU C C -10.125 2.167 -2.941 1.00 . A A . 48 GLU C 1 1
13 10875 1 1 48 GLU CA C -9.568 3.034 -4.061 1.00 . A A . 48 GLU CA 1 1
13 10876 1 1 48 GLU CB C -9.400 2.203 -5.335 1.00 . A A . 48 GLU CB 1 1
13 10877 1 1 48 GLU CD C -8.900 2.139 -7.782 1.00 . A A . 48 GLU CD 1 1
13 10878 1 1 48 GLU CG C -9.149 3.024 -6.593 1.00 . A A . 48 GLU CG 1 1
13 10879 1 1 48 GLU H H -7.455 3.362 -4.156 1.00 . A A . 48 GLU H 1 1
13 10880 1 1 48 GLU HA H -10.308 3.812 -4.248 1.00 . A A . 48 GLU HA 1 1
13 10881 1 1 48 GLU HB2 H -8.558 1.531 -5.168 1.00 . A A . 48 GLU HB2 1 1
13 10882 1 1 48 GLU HB3 H -10.312 1.620 -5.458 1.00 . A A . 48 GLU HB3 1 1
13 10883 1 1 48 GLU HG2 H -9.955 3.721 -6.823 1.00 . A A . 48 GLU HG2 1 1
13 10884 1 1 48 GLU HG3 H -8.243 3.581 -6.359 1.00 . A A . 48 GLU HG3 1 1
13 10885 1 1 48 GLU N N -8.299 3.642 -3.677 1.00 . A A . 48 GLU N 1 1
13 10886 1 1 48 GLU O O -11.327 2.178 -2.674 1.00 . A A . 48 GLU O 1 1
13 10887 1 1 48 GLU OE1 O -8.860 0.944 -7.611 1.00 . A A . 48 GLU OE1 1 1
13 10888 1 1 48 GLU OE2 O -8.862 2.646 -8.878 1.00 . A A . 48 GLU OE2 1 1
13 10889 1 1 49 ILE C C -10.066 1.297 0.029 1.00 . A A . 49 ILE C 1 1
13 10890 1 1 49 ILE CA C -9.652 0.519 -1.212 1.00 . A A . 49 ILE CA 1 1
13 10891 1 1 49 ILE CB C -8.526 -0.464 -0.840 1.00 . A A . 49 ILE CB 1 1
13 10892 1 1 49 ILE CD1 C -9.321 -2.193 -2.537 1.00 . A A . 49 ILE CD1 1 1
13 10893 1 1 49 ILE CG1 C -8.171 -1.347 -2.038 1.00 . A A . 49 ILE CG1 1 1
13 10894 1 1 49 ILE CG2 C -8.938 -1.317 0.351 1.00 . A A . 49 ILE CG2 1 1
13 10895 1 1 49 ILE H H -8.269 1.470 -2.540 1.00 . A A . 49 ILE H 1 1
13 10896 1 1 49 ILE HA H -10.542 -0.042 -1.497 1.00 . A A . 49 ILE HA 1 1
13 10897 1 1 49 ILE HB H -7.629 0.102 -0.590 1.00 . A A . 49 ILE HB 1 1
13 10898 1 1 49 ILE HD11 H -10.140 -1.546 -2.847 1.00 . A A . 49 ILE HD11 1 1
13 10899 1 1 49 ILE HD12 H -8.991 -2.791 -3.387 1.00 . A A . 49 ILE HD12 1 1
13 10900 1 1 49 ILE HD13 H -9.661 -2.853 -1.739 1.00 . A A . 49 ILE HD13 1 1
13 10901 1 1 49 ILE HG12 H -7.831 -0.689 -2.837 1.00 . A A . 49 ILE HG12 1 1
13 10902 1 1 49 ILE HG13 H -7.351 -1.997 -1.730 1.00 . A A . 49 ILE HG13 1 1
13 10903 1 1 49 ILE HG21 H -8.131 -2.006 0.600 1.00 . A A . 49 ILE HG21 1 1
13 10904 1 1 49 ILE HG22 H -9.142 -0.673 1.205 1.00 . A A . 49 ILE HG22 1 1
13 10905 1 1 49 ILE HG23 H -9.834 -1.884 0.100 1.00 . A A . 49 ILE HG23 1 1
13 10906 1 1 49 ILE N N -9.245 1.416 -2.286 1.00 . A A . 49 ILE N 1 1
13 10907 1 1 49 ILE O O -10.998 0.909 0.735 1.00 . A A . 49 ILE O 1 1
13 10908 1 1 50 LEU C C -11.033 3.913 1.284 1.00 . A A . 50 LEU C 1 1
13 10909 1 1 50 LEU CA C -9.674 3.242 1.439 1.00 . A A . 50 LEU CA 1 1
13 10910 1 1 50 LEU CB C -8.576 4.297 1.628 1.00 . A A . 50 LEU CB 1 1
13 10911 1 1 50 LEU CD1 C -8.653 4.369 4.131 1.00 . A A . 50 LEU CD1 1 1
13 10912 1 1 50 LEU CD2 C -7.674 6.281 2.843 1.00 . A A . 50 LEU CD2 1 1
13 10913 1 1 50 LEU CG C -8.743 5.199 2.858 1.00 . A A . 50 LEU CG 1 1
13 10914 1 1 50 LEU H H -8.607 2.653 -0.319 1.00 . A A . 50 LEU H 1 1
13 10915 1 1 50 LEU HA H -9.734 2.629 2.339 1.00 . A A . 50 LEU HA 1 1
13 10916 1 1 50 LEU HB2 H -7.720 3.639 1.761 1.00 . A A . 50 LEU HB2 1 1
13 10917 1 1 50 LEU HB3 H -8.437 4.899 0.731 1.00 . A A . 50 LEU HB3 1 1
13 10918 1 1 50 LEU HD11 H -8.771 5.018 4.999 1.00 . A A . 50 LEU HD11 1 1
13 10919 1 1 50 LEU HD12 H -9.441 3.616 4.132 1.00 . A A . 50 LEU HD12 1 1
13 10920 1 1 50 LEU HD13 H -7.682 3.878 4.177 1.00 . A A . 50 LEU HD13 1 1
13 10921 1 1 50 LEU HD21 H -7.774 6.880 1.937 1.00 . A A . 50 LEU HD21 1 1
13 10922 1 1 50 LEU HD22 H -7.793 6.923 3.716 1.00 . A A . 50 LEU HD22 1 1
13 10923 1 1 50 LEU HD23 H -6.687 5.819 2.864 1.00 . A A . 50 LEU HD23 1 1
13 10924 1 1 50 LEU HG H -9.714 5.688 2.772 1.00 . A A . 50 LEU HG 1 1
13 10925 1 1 50 LEU N N -9.368 2.396 0.292 1.00 . A A . 50 LEU N 1 1
13 10926 1 1 50 LEU O O -11.768 4.082 2.257 1.00 . A A . 50 LEU O 1 1
13 10927 1 1 51 LYS C C -13.748 3.847 -0.341 1.00 . A A . 51 LYS C 1 1
13 10928 1 1 51 LYS CA C -12.653 4.901 -0.241 1.00 . A A . 51 LYS CA 1 1
13 10929 1 1 51 LYS CB C -12.582 5.710 -1.538 1.00 . A A . 51 LYS CB 1 1
13 10930 1 1 51 LYS CD C -11.577 7.627 -2.816 1.00 . A A . 51 LYS CD 1 1
13 10931 1 1 51 LYS CE C -10.712 8.875 -2.735 1.00 . A A . 51 LYS CE 1 1
13 10932 1 1 51 LYS CG C -11.695 6.945 -1.461 1.00 . A A . 51 LYS CG 1 1
13 10933 1 1 51 LYS H H -10.698 4.159 -0.696 1.00 . A A . 51 LYS H 1 1
13 10934 1 1 51 LYS HA H -12.940 5.571 0.571 1.00 . A A . 51 LYS HA 1 1
13 10935 1 1 51 LYS HB2 H -12.204 5.039 -2.310 1.00 . A A . 51 LYS HB2 1 1
13 10936 1 1 51 LYS HB3 H -13.600 6.009 -1.784 1.00 . A A . 51 LYS HB3 1 1
13 10937 1 1 51 LYS HD2 H -11.135 6.923 -3.522 1.00 . A A . 51 LYS HD2 1 1
13 10938 1 1 51 LYS HD3 H -12.576 7.900 -3.155 1.00 . A A . 51 LYS HD3 1 1
13 10939 1 1 51 LYS HE2 H -11.190 9.580 -2.056 1.00 . A A . 51 LYS HE2 1 1
13 10940 1 1 51 LYS HE3 H -9.738 8.591 -2.335 1.00 . A A . 51 LYS HE3 1 1
13 10941 1 1 51 LYS HG2 H -12.130 7.639 -0.741 1.00 . A A . 51 LYS HG2 1 1
13 10942 1 1 51 LYS HG3 H -10.706 6.642 -1.120 1.00 . A A . 51 LYS HG3 1 1
13 10943 1 1 51 LYS HZ1 H -11.433 9.780 -4.437 1.00 . A A . 51 LYS HZ1 1 1
13 10944 1 1 51 LYS HZ2 H -9.953 10.337 -3.969 1.00 . A A . 51 LYS HZ2 1 1
13 10945 1 1 51 LYS HZ3 H -10.086 8.863 -4.697 1.00 . A A . 51 LYS HZ3 1 1
13 10946 1 1 51 LYS N N -11.361 4.294 0.054 1.00 . A A . 51 LYS N 1 1
13 10947 1 1 51 LYS NZ N -10.531 9.516 -4.066 1.00 . A A . 51 LYS NZ 1 1
13 10948 1 1 51 LYS O O -14.929 4.148 -0.172 1.00 . A A . 51 LYS O 1 1
13 10949 1 1 52 ALA C C -14.947 1.230 0.646 1.00 . A A . 52 ALA C 1 1
13 10950 1 1 52 ALA CA C -14.291 1.502 -0.702 1.00 . A A . 52 ALA CA 1 1
13 10951 1 1 52 ALA CB C -13.593 0.251 -1.217 1.00 . A A . 52 ALA CB 1 1
13 10952 1 1 52 ALA H H -12.366 2.433 -0.769 1.00 . A A . 52 ALA H 1 1
13 10953 1 1 52 ALA HA H -15.083 1.770 -1.402 1.00 . A A . 52 ALA HA 1 1
13 10954 1 1 52 ALA HB1 H -12.787 -0.021 -0.537 1.00 . A A . 52 ALA HB1 1 1
13 10955 1 1 52 ALA HB2 H -14.311 -0.566 -1.275 1.00 . A A . 52 ALA HB2 1 1
13 10956 1 1 52 ALA HB3 H -13.182 0.445 -2.208 1.00 . A A . 52 ALA HB3 1 1
13 10957 1 1 52 ALA N N -13.348 2.610 -0.616 1.00 . A A . 52 ALA N 1 1
13 10958 1 1 52 ALA O O -15.860 1.915 1.016 1.00 . A A . 52 ALA O 1 1
13 10959 1 1 52 ALA OXT O -14.551 0.332 1.336 1.00 . A A . 52 ALA OXT 1 1
14 10960 1 1 1 GLY C C 20.779 2.981 -3.029 1.00 . A A . 1 GLY C 1 1
14 10961 1 1 1 GLY CA C 22.161 3.161 -2.415 1.00 . A A . 1 GLY CA 1 1
14 10962 1 1 1 GLY H1 H 23.301 4.943 -2.746 1.00 . A A . 1 GLY H1 1 1
14 10963 1 1 1 GLY H2 H 23.824 3.819 -3.592 1.00 . A A . 1 GLY H2 1 1
14 10964 1 1 1 GLY H3 H 22.574 4.544 -3.996 1.00 . A A . 1 GLY H3 1 1
14 10965 1 1 1 GLY HA2 H 22.670 2.198 -2.399 1.00 . A A . 1 GLY HA2 1 1
14 10966 1 1 1 GLY HA3 H 22.051 3.530 -1.396 1.00 . A A . 1 GLY HA3 1 1
14 10967 1 1 1 GLY N N 22.959 4.110 -3.182 1.00 . A A . 1 GLY N 1 1
14 10968 1 1 1 GLY O O 20.481 3.541 -4.085 1.00 . A A . 1 GLY O 1 1
14 10969 1 1 2 THR C C 17.546 2.393 -1.816 1.00 . A A . 2 THR C 1 1
14 10970 1 1 2 THR CA C 18.583 1.947 -2.840 1.00 . A A . 2 THR CA 1 1
14 10971 1 1 2 THR CB C 18.365 0.455 -3.160 1.00 . A A . 2 THR CB 1 1
14 10972 1 1 2 THR CG2 C 19.250 0.023 -4.318 1.00 . A A . 2 THR CG2 1 1
14 10973 1 1 2 THR H H 20.244 1.766 -1.503 1.00 . A A . 2 THR H 1 1
14 10974 1 1 2 THR HA H 18.396 2.528 -3.743 1.00 . A A . 2 THR HA 1 1
14 10975 1 1 2 THR HB H 17.319 0.300 -3.426 1.00 . A A . 2 THR HB 1 1
14 10976 1 1 2 THR HG1 H 18.517 -1.261 -2.200 1.00 . A A . 2 THR HG1 1 1
14 10977 1 1 2 THR HG21 H 20.296 0.177 -4.052 1.00 . A A . 2 THR HG21 1 1
14 10978 1 1 2 THR HG22 H 19.082 -1.032 -4.529 1.00 . A A . 2 THR HG22 1 1
14 10979 1 1 2 THR HG23 H 19.009 0.614 -5.201 1.00 . A A . 2 THR HG23 1 1
14 10980 1 1 2 THR N N 19.937 2.198 -2.362 1.00 . A A . 2 THR N 1 1
14 10981 1 1 2 THR O O 16.557 1.701 -1.579 1.00 . A A . 2 THR O 1 1
14 10982 1 1 2 THR OG1 O 18.674 -0.334 -2.005 1.00 . A A . 2 THR OG1 1 1
14 10983 1 1 3 ILE C C 15.516 4.442 -0.846 1.00 . A A . 3 ILE C 1 1
14 10984 1 1 3 ILE CA C 16.862 4.099 -0.220 1.00 . A A . 3 ILE CA 1 1
14 10985 1 1 3 ILE CB C 17.440 5.357 0.452 1.00 . A A . 3 ILE CB 1 1
14 10986 1 1 3 ILE CD1 C 18.041 7.796 0.022 1.00 . A A . 3 ILE CD1 1 1
14 10987 1 1 3 ILE CG1 C 17.656 6.465 -0.581 1.00 . A A . 3 ILE CG1 1 1
14 10988 1 1 3 ILE CG2 C 18.744 5.027 1.164 1.00 . A A . 3 ILE CG2 1 1
14 10989 1 1 3 ILE H H 18.615 4.070 -1.448 1.00 . A A . 3 ILE H 1 1
14 10990 1 1 3 ILE HA H 16.632 3.354 0.540 1.00 . A A . 3 ILE HA 1 1
14 10991 1 1 3 ILE HB H 16.719 5.737 1.174 1.00 . A A . 3 ILE HB 1 1
14 10992 1 1 3 ILE HD11 H 18.971 7.690 0.577 1.00 . A A . 3 ILE HD11 1 1
14 10993 1 1 3 ILE HD12 H 18.176 8.531 -0.773 1.00 . A A . 3 ILE HD12 1 1
14 10994 1 1 3 ILE HD13 H 17.252 8.134 0.695 1.00 . A A . 3 ILE HD13 1 1
14 10995 1 1 3 ILE HG12 H 18.444 6.131 -1.256 1.00 . A A . 3 ILE HG12 1 1
14 10996 1 1 3 ILE HG13 H 16.725 6.574 -1.139 1.00 . A A . 3 ILE HG13 1 1
14 10997 1 1 3 ILE HG21 H 19.139 5.928 1.634 1.00 . A A . 3 ILE HG21 1 1
14 10998 1 1 3 ILE HG22 H 18.561 4.271 1.926 1.00 . A A . 3 ILE HG22 1 1
14 10999 1 1 3 ILE HG23 H 19.467 4.648 0.443 1.00 . A A . 3 ILE HG23 1 1
14 11000 1 1 3 ILE N N 17.780 3.553 -1.213 1.00 . A A . 3 ILE N 1 1
14 11001 1 1 3 ILE O O 14.546 4.717 -0.140 1.00 . A A . 3 ILE O 1 1
14 11002 1 1 4 ASP C C 13.241 3.521 -2.717 1.00 . A A . 4 ASP C 1 1
14 11003 1 1 4 ASP CA C 14.221 4.673 -2.894 1.00 . A A . 4 ASP CA 1 1
14 11004 1 1 4 ASP CB C 14.501 4.902 -4.382 1.00 . A A . 4 ASP CB 1 1
14 11005 1 1 4 ASP CG C 15.141 6.245 -4.702 1.00 . A A . 4 ASP CG 1 1
14 11006 1 1 4 ASP H H 16.306 4.233 -2.696 1.00 . A A . 4 ASP H 1 1
14 11007 1 1 4 ASP HA H 13.733 5.562 -2.491 1.00 . A A . 4 ASP HA 1 1
14 11008 1 1 4 ASP HB2 H 15.084 4.103 -4.842 1.00 . A A . 4 ASP HB2 1 1
14 11009 1 1 4 ASP HB3 H 13.483 4.882 -4.773 1.00 . A A . 4 ASP HB3 1 1
14 11010 1 1 4 ASP N N 15.464 4.424 -2.173 1.00 . A A . 4 ASP N 1 1
14 11011 1 1 4 ASP O O 12.025 3.720 -2.730 1.00 . A A . 4 ASP O 1 1
14 11012 1 1 4 ASP OD1 O 15.158 7.094 -3.842 1.00 . A A . 4 ASP OD1 1 1
14 11013 1 1 4 ASP OD2 O 15.744 6.360 -5.742 1.00 . A A . 4 ASP OD2 1 1
14 11014 1 1 5 GLU C C 12.704 0.956 -0.805 1.00 . A A . 5 GLU C 1 1
14 11015 1 1 5 GLU CA C 12.952 1.141 -2.296 1.00 . A A . 5 GLU CA 1 1
14 11016 1 1 5 GLU CB C 13.608 -0.111 -2.880 1.00 . A A . 5 GLU CB 1 1
14 11017 1 1 5 GLU CD C 14.354 -1.382 -4.898 1.00 . A A . 5 GLU CD 1 1
14 11018 1 1 5 GLU CG C 13.767 -0.093 -4.393 1.00 . A A . 5 GLU CG 1 1
14 11019 1 1 5 GLU H H 14.778 2.211 -2.606 1.00 . A A . 5 GLU H 1 1
14 11020 1 1 5 GLU HA H 11.972 1.268 -2.760 1.00 . A A . 5 GLU HA 1 1
14 11021 1 1 5 GLU HB2 H 14.590 -0.202 -2.413 1.00 . A A . 5 GLU HB2 1 1
14 11022 1 1 5 GLU HB3 H 12.990 -0.961 -2.590 1.00 . A A . 5 GLU HB3 1 1
14 11023 1 1 5 GLU HG2 H 12.838 0.115 -4.923 1.00 . A A . 5 GLU HG2 1 1
14 11024 1 1 5 GLU HG3 H 14.472 0.719 -4.567 1.00 . A A . 5 GLU HG3 1 1
14 11025 1 1 5 GLU N N 13.776 2.316 -2.553 1.00 . A A . 5 GLU N 1 1
14 11026 1 1 5 GLU O O 11.723 0.330 -0.401 1.00 . A A . 5 GLU O 1 1
14 11027 1 1 5 GLU OE1 O 14.602 -2.252 -4.098 1.00 . A A . 5 GLU OE1 1 1
14 11028 1 1 5 GLU OE2 O 14.450 -1.540 -6.092 1.00 . A A . 5 GLU OE2 1 1
14 11029 1 1 6 TRP C C 12.252 2.303 1.909 1.00 . A A . 6 TRP C 1 1
14 11030 1 1 6 TRP CA C 13.440 1.464 1.460 1.00 . A A . 6 TRP CA 1 1
14 11031 1 1 6 TRP CB C 14.717 1.948 2.149 1.00 . A A . 6 TRP CB 1 1
14 11032 1 1 6 TRP CD1 C 14.675 3.197 4.382 1.00 . A A . 6 TRP CD1 1 1
14 11033 1 1 6 TRP CD2 C 14.350 0.990 4.563 1.00 . A A . 6 TRP CD2 1 1
14 11034 1 1 6 TRP CE2 C 14.304 1.556 5.850 1.00 . A A . 6 TRP CE2 1 1
14 11035 1 1 6 TRP CE3 C 14.169 -0.391 4.426 1.00 . A A . 6 TRP CE3 1 1
14 11036 1 1 6 TRP CG C 14.588 2.058 3.638 1.00 . A A . 6 TRP CG 1 1
14 11037 1 1 6 TRP CH2 C 13.912 -0.577 6.812 1.00 . A A . 6 TRP CH2 1 1
14 11038 1 1 6 TRP CZ2 C 14.088 0.796 6.988 1.00 . A A . 6 TRP CZ2 1 1
14 11039 1 1 6 TRP CZ3 C 13.952 -1.153 5.568 1.00 . A A . 6 TRP CZ3 1 1
14 11040 1 1 6 TRP H H 14.406 1.964 -0.383 1.00 . A A . 6 TRP H 1 1
14 11041 1 1 6 TRP HA H 13.238 0.441 1.780 1.00 . A A . 6 TRP HA 1 1
14 11042 1 1 6 TRP HB2 H 15.536 1.255 1.957 1.00 . A A . 6 TRP HB2 1 1
14 11043 1 1 6 TRP HB3 H 14.987 2.939 1.785 1.00 . A A . 6 TRP HB3 1 1
14 11044 1 1 6 TRP HD1 H 14.855 4.125 3.842 1.00 . A A . 6 TRP HD1 1 1
14 11045 1 1 6 TRP HE1 H 14.529 3.575 6.468 1.00 . A A . 6 TRP HE1 1 1
14 11046 1 1 6 TRP HE3 H 14.189 -0.900 3.463 1.00 . A A . 6 TRP HE3 1 1
14 11047 1 1 6 TRP HH2 H 13.739 -1.210 7.683 1.00 . A A . 6 TRP HH2 1 1
14 11048 1 1 6 TRP HZ2 H 14.064 1.296 7.957 1.00 . A A . 6 TRP HZ2 1 1
14 11049 1 1 6 TRP HZ3 H 13.815 -2.228 5.448 1.00 . A A . 6 TRP HZ3 1 1
14 11050 1 1 6 TRP N N 13.597 1.505 0.011 1.00 . A A . 6 TRP N 1 1
14 11051 1 1 6 TRP NE1 N 14.506 2.907 5.713 1.00 . A A . 6 TRP NE1 1 1
14 11052 1 1 6 TRP O O 11.407 1.841 2.677 1.00 . A A . 6 TRP O 1 1
14 11053 1 1 7 LEU C C 9.775 3.922 1.179 1.00 . A A . 7 LEU C 1 1
14 11054 1 1 7 LEU CA C 11.089 4.437 1.752 1.00 . A A . 7 LEU CA 1 1
14 11055 1 1 7 LEU CB C 11.382 5.849 1.232 1.00 . A A . 7 LEU CB 1 1
14 11056 1 1 7 LEU CD1 C 9.948 6.342 -0.762 1.00 . A A . 7 LEU CD1 1 1
14 11057 1 1 7 LEU CD2 C 12.341 7.080 -0.716 1.00 . A A . 7 LEU CD2 1 1
14 11058 1 1 7 LEU CG C 11.356 6.000 -0.296 1.00 . A A . 7 LEU CG 1 1
14 11059 1 1 7 LEU H H 12.932 3.868 0.823 1.00 . A A . 7 LEU H 1 1
14 11060 1 1 7 LEU HA H 10.958 4.478 2.833 1.00 . A A . 7 LEU HA 1 1
14 11061 1 1 7 LEU HB2 H 10.540 6.379 1.673 1.00 . A A . 7 LEU HB2 1 1
14 11062 1 1 7 LEU HB3 H 12.314 6.244 1.637 1.00 . A A . 7 LEU HB3 1 1
14 11063 1 1 7 LEU HD11 H 9.940 6.447 -1.847 1.00 . A A . 7 LEU HD11 1 1
14 11064 1 1 7 LEU HD12 H 9.264 5.545 -0.471 1.00 . A A . 7 LEU HD12 1 1
14 11065 1 1 7 LEU HD13 H 9.630 7.278 -0.305 1.00 . A A . 7 LEU HD13 1 1
14 11066 1 1 7 LEU HD21 H 13.347 6.802 -0.396 1.00 . A A . 7 LEU HD21 1 1
14 11067 1 1 7 LEU HD22 H 12.323 7.186 -1.801 1.00 . A A . 7 LEU HD22 1 1
14 11068 1 1 7 LEU HD23 H 12.064 8.028 -0.253 1.00 . A A . 7 LEU HD23 1 1
14 11069 1 1 7 LEU HG H 11.697 5.054 -0.720 1.00 . A A . 7 LEU HG 1 1
14 11070 1 1 7 LEU N N 12.193 3.541 1.428 1.00 . A A . 7 LEU N 1 1
14 11071 1 1 7 LEU O O 8.714 4.095 1.778 1.00 . A A . 7 LEU O 1 1
14 11072 1 1 8 LEU C C 8.233 1.456 0.274 1.00 . A A . 8 LEU C 1 1
14 11073 1 1 8 LEU CA C 8.695 2.630 -0.580 1.00 . A A . 8 LEU CA 1 1
14 11074 1 1 8 LEU CB C 9.023 2.159 -2.002 1.00 . A A . 8 LEU CB 1 1
14 11075 1 1 8 LEU CD1 C 6.614 1.897 -2.634 1.00 . A A . 8 LEU CD1 1 1
14 11076 1 1 8 LEU CD2 C 8.409 0.882 -4.057 1.00 . A A . 8 LEU CD2 1 1
14 11077 1 1 8 LEU CG C 7.982 1.229 -2.638 1.00 . A A . 8 LEU CG 1 1
14 11078 1 1 8 LEU H H 10.736 3.264 -0.476 1.00 . A A . 8 LEU H 1 1
14 11079 1 1 8 LEU HA H 7.859 3.328 -0.623 1.00 . A A . 8 LEU HA 1 1
14 11080 1 1 8 LEU HB2 H 9.025 3.120 -2.511 1.00 . A A . 8 LEU HB2 1 1
14 11081 1 1 8 LEU HB3 H 10.017 1.714 -2.061 1.00 . A A . 8 LEU HB3 1 1
14 11082 1 1 8 LEU HD11 H 5.881 1.229 -3.087 1.00 . A A . 8 LEU HD11 1 1
14 11083 1 1 8 LEU HD12 H 6.318 2.115 -1.607 1.00 . A A . 8 LEU HD12 1 1
14 11084 1 1 8 LEU HD13 H 6.660 2.824 -3.204 1.00 . A A . 8 LEU HD13 1 1
14 11085 1 1 8 LEU HD21 H 9.377 0.381 -4.035 1.00 . A A . 8 LEU HD21 1 1
14 11086 1 1 8 LEU HD22 H 7.668 0.221 -4.508 1.00 . A A . 8 LEU HD22 1 1
14 11087 1 1 8 LEU HD23 H 8.488 1.796 -4.647 1.00 . A A . 8 LEU HD23 1 1
14 11088 1 1 8 LEU HG H 7.974 0.306 -2.058 1.00 . A A . 8 LEU HG 1 1
14 11089 1 1 8 LEU N N 9.853 3.288 0.012 1.00 . A A . 8 LEU N 1 1
14 11090 1 1 8 LEU O O 7.036 1.263 0.486 1.00 . A A . 8 LEU O 1 1
14 11091 1 1 9 LYS C C 8.131 0.082 2.903 1.00 . A A . 9 LYS C 1 1
14 11092 1 1 9 LYS CA C 8.891 -0.419 1.682 1.00 . A A . 9 LYS CA 1 1
14 11093 1 1 9 LYS CB C 10.179 -1.120 2.116 1.00 . A A . 9 LYS CB 1 1
14 11094 1 1 9 LYS CD C 11.254 -3.133 3.169 1.00 . A A . 9 LYS CD 1 1
14 11095 1 1 9 LYS CE C 11.857 -3.530 1.830 1.00 . A A . 9 LYS CE 1 1
14 11096 1 1 9 LYS CG C 9.963 -2.350 2.986 1.00 . A A . 9 LYS CG 1 1
14 11097 1 1 9 LYS H H 10.148 0.839 0.489 1.00 . A A . 9 LYS H 1 1
14 11098 1 1 9 LYS HA H 8.246 -1.148 1.191 1.00 . A A . 9 LYS HA 1 1
14 11099 1 1 9 LYS HB2 H 10.708 -1.407 1.207 1.00 . A A . 9 LYS HB2 1 1
14 11100 1 1 9 LYS HB3 H 10.773 -0.389 2.664 1.00 . A A . 9 LYS HB3 1 1
14 11101 1 1 9 LYS HD2 H 11.963 -2.510 3.718 1.00 . A A . 9 LYS HD2 1 1
14 11102 1 1 9 LYS HD3 H 11.038 -4.030 3.750 1.00 . A A . 9 LYS HD3 1 1
14 11103 1 1 9 LYS HE2 H 11.198 -4.258 1.361 1.00 . A A . 9 LYS HE2 1 1
14 11104 1 1 9 LYS HE3 H 11.917 -2.640 1.206 1.00 . A A . 9 LYS HE3 1 1
14 11105 1 1 9 LYS HG2 H 9.592 -2.025 3.959 1.00 . A A . 9 LYS HG2 1 1
14 11106 1 1 9 LYS HG3 H 9.217 -2.986 2.509 1.00 . A A . 9 LYS HG3 1 1
14 11107 1 1 9 LYS HZ1 H 13.159 -4.946 2.563 1.00 . A A . 9 LYS HZ1 1 1
14 11108 1 1 9 LYS HZ2 H 13.579 -4.369 1.075 1.00 . A A . 9 LYS HZ2 1 1
14 11109 1 1 9 LYS HZ3 H 13.829 -3.445 2.419 1.00 . A A . 9 LYS HZ3 1 1
14 11110 1 1 9 LYS N N 9.190 0.673 0.762 1.00 . A A . 9 LYS N 1 1
14 11111 1 1 9 LYS NZ N 13.215 -4.120 1.984 1.00 . A A . 9 LYS NZ 1 1
14 11112 1 1 9 LYS O O 7.212 -0.578 3.388 1.00 . A A . 9 LYS O 1 1
14 11113 1 1 10 GLU C C 6.472 2.449 4.051 1.00 . A A . 10 GLU C 1 1
14 11114 1 1 10 GLU CA C 7.814 1.891 4.502 1.00 . A A . 10 GLU CA 1 1
14 11115 1 1 10 GLU CB C 8.669 3.004 5.112 1.00 . A A . 10 GLU CB 1 1
14 11116 1 1 10 GLU CD C 10.773 3.666 6.285 1.00 . A A . 10 GLU CD 1 1
14 11117 1 1 10 GLU CG C 9.918 2.515 5.832 1.00 . A A . 10 GLU CG 1 1
14 11118 1 1 10 GLU H H 9.323 1.714 2.995 1.00 . A A . 10 GLU H 1 1
14 11119 1 1 10 GLU HA H 7.598 1.154 5.277 1.00 . A A . 10 GLU HA 1 1
14 11120 1 1 10 GLU HB2 H 8.957 3.667 4.296 1.00 . A A . 10 GLU HB2 1 1
14 11121 1 1 10 GLU HB3 H 8.034 3.546 5.813 1.00 . A A . 10 GLU HB3 1 1
14 11122 1 1 10 GLU HG2 H 9.703 1.867 6.681 1.00 . A A . 10 GLU HG2 1 1
14 11123 1 1 10 GLU HG3 H 10.449 1.948 5.068 1.00 . A A . 10 GLU HG3 1 1
14 11124 1 1 10 GLU N N 8.519 1.253 3.396 1.00 . A A . 10 GLU N 1 1
14 11125 1 1 10 GLU O O 5.499 2.441 4.806 1.00 . A A . 10 GLU O 1 1
14 11126 1 1 10 GLU OE1 O 10.430 4.787 5.994 1.00 . A A . 10 GLU OE1 1 1
14 11127 1 1 10 GLU OE2 O 11.704 3.435 7.019 1.00 . A A . 10 GLU OE2 1 1
14 11128 1 1 11 ALA C C 4.152 2.316 2.100 1.00 . A A . 11 ALA C 1 1
14 11129 1 1 11 ALA CA C 5.182 3.431 2.233 1.00 . A A . 11 ALA CA 1 1
14 11130 1 1 11 ALA CB C 5.450 4.074 0.880 1.00 . A A . 11 ALA CB 1 1
14 11131 1 1 11 ALA H H 7.270 2.961 2.263 1.00 . A A . 11 ALA H 1 1
14 11132 1 1 11 ALA HA H 4.761 4.184 2.899 1.00 . A A . 11 ALA HA 1 1
14 11133 1 1 11 ALA HB1 H 5.886 3.337 0.207 1.00 . A A . 11 ALA HB1 1 1
14 11134 1 1 11 ALA HB2 H 4.513 4.439 0.461 1.00 . A A . 11 ALA HB2 1 1
14 11135 1 1 11 ALA HB3 H 6.141 4.908 1.004 1.00 . A A . 11 ALA HB3 1 1
14 11136 1 1 11 ALA N N 6.423 2.935 2.814 1.00 . A A . 11 ALA N 1 1
14 11137 1 1 11 ALA O O 2.962 2.527 2.331 1.00 . A A . 11 ALA O 1 1
14 11138 1 1 12 LYS C C 3.115 -0.435 2.887 1.00 . A A . 12 LYS C 1 1
14 11139 1 1 12 LYS CA C 3.737 -0.021 1.560 1.00 . A A . 12 LYS CA 1 1
14 11140 1 1 12 LYS CB C 4.502 -1.197 0.948 1.00 . A A . 12 LYS CB 1 1
14 11141 1 1 12 LYS CD C 6.013 -1.952 -0.913 1.00 . A A . 12 LYS CD 1 1
14 11142 1 1 12 LYS CE C 6.339 -1.827 -2.394 1.00 . A A . 12 LYS CE 1 1
14 11143 1 1 12 LYS CG C 4.898 -0.999 -0.509 1.00 . A A . 12 LYS CG 1 1
14 11144 1 1 12 LYS H H 5.607 1.021 1.553 1.00 . A A . 12 LYS H 1 1
14 11145 1 1 12 LYS HA H 2.912 0.239 0.897 1.00 . A A . 12 LYS HA 1 1
14 11146 1 1 12 LYS HB2 H 5.399 -1.343 1.551 1.00 . A A . 12 LYS HB2 1 1
14 11147 1 1 12 LYS HB3 H 3.861 -2.075 1.033 1.00 . A A . 12 LYS HB3 1 1
14 11148 1 1 12 LYS HD2 H 6.901 -1.718 -0.324 1.00 . A A . 12 LYS HD2 1 1
14 11149 1 1 12 LYS HD3 H 5.694 -2.972 -0.698 1.00 . A A . 12 LYS HD3 1 1
14 11150 1 1 12 LYS HE2 H 5.424 -1.991 -2.961 1.00 . A A . 12 LYS HE2 1 1
14 11151 1 1 12 LYS HE3 H 6.705 -0.817 -2.580 1.00 . A A . 12 LYS HE3 1 1
14 11152 1 1 12 LYS HG2 H 4.022 -1.178 -1.134 1.00 . A A . 12 LYS HG2 1 1
14 11153 1 1 12 LYS HG3 H 5.232 0.029 -0.641 1.00 . A A . 12 LYS HG3 1 1
14 11154 1 1 12 LYS HZ1 H 7.032 -3.748 -2.652 1.00 . A A . 12 LYS HZ1 1 1
14 11155 1 1 12 LYS HZ2 H 7.558 -2.696 -3.808 1.00 . A A . 12 LYS HZ2 1 1
14 11156 1 1 12 LYS HZ3 H 8.220 -2.660 -2.298 1.00 . A A . 12 LYS HZ3 1 1
14 11157 1 1 12 LYS N N 4.618 1.128 1.726 1.00 . A A . 12 LYS N 1 1
14 11158 1 1 12 LYS NZ N 7.370 -2.812 -2.822 1.00 . A A . 12 LYS NZ 1 1
14 11159 1 1 12 LYS O O 1.929 -0.761 2.953 1.00 . A A . 12 LYS O 1 1
14 11160 1 1 13 GLU C C 2.440 0.300 5.769 1.00 . A A . 13 GLU C 1 1
14 11161 1 1 13 GLU CA C 3.439 -0.743 5.281 1.00 . A A . 13 GLU CA 1 1
14 11162 1 1 13 GLU CB C 4.609 -0.850 6.261 1.00 . A A . 13 GLU CB 1 1
14 11163 1 1 13 GLU CD C 6.693 -2.037 6.957 1.00 . A A . 13 GLU CD 1 1
14 11164 1 1 13 GLU CG C 5.495 -2.069 6.049 1.00 . A A . 13 GLU CG 1 1
14 11165 1 1 13 GLU H H 4.895 -0.184 3.815 1.00 . A A . 13 GLU H 1 1
14 11166 1 1 13 GLU HA H 2.909 -1.695 5.264 1.00 . A A . 13 GLU HA 1 1
14 11167 1 1 13 GLU HB2 H 5.203 0.056 6.148 1.00 . A A . 13 GLU HB2 1 1
14 11168 1 1 13 GLU HB3 H 4.181 -0.882 7.263 1.00 . A A . 13 GLU HB3 1 1
14 11169 1 1 13 GLU HG2 H 4.970 -3.015 6.176 1.00 . A A . 13 GLU HG2 1 1
14 11170 1 1 13 GLU HG3 H 5.822 -1.971 5.014 1.00 . A A . 13 GLU HG3 1 1
14 11171 1 1 13 GLU N N 3.922 -0.422 3.943 1.00 . A A . 13 GLU N 1 1
14 11172 1 1 13 GLU O O 1.392 -0.040 6.318 1.00 . A A . 13 GLU O 1 1
14 11173 1 1 13 GLU OE1 O 6.855 -1.069 7.662 1.00 . A A . 13 GLU OE1 1 1
14 11174 1 1 13 GLU OE2 O 7.385 -3.025 7.029 1.00 . A A . 13 GLU OE2 1 1
14 11175 1 1 14 LYS C C 0.604 2.691 5.260 1.00 . A A . 14 LYS C 1 1
14 11176 1 1 14 LYS CA C 1.923 2.665 6.020 1.00 . A A . 14 LYS CA 1 1
14 11177 1 1 14 LYS CB C 2.646 4.005 5.864 1.00 . A A . 14 LYS CB 1 1
14 11178 1 1 14 LYS CD C 4.277 5.674 6.796 1.00 . A A . 14 LYS CD 1 1
14 11179 1 1 14 LYS CE C 3.159 6.701 6.901 1.00 . A A . 14 LYS CE 1 1
14 11180 1 1 14 LYS CG C 3.737 4.255 6.897 1.00 . A A . 14 LYS CG 1 1
14 11181 1 1 14 LYS H H 3.635 1.783 5.087 1.00 . A A . 14 LYS H 1 1
14 11182 1 1 14 LYS HA H 1.672 2.527 7.073 1.00 . A A . 14 LYS HA 1 1
14 11183 1 1 14 LYS HB2 H 3.083 4.016 4.865 1.00 . A A . 14 LYS HB2 1 1
14 11184 1 1 14 LYS HB3 H 1.890 4.787 5.938 1.00 . A A . 14 LYS HB3 1 1
14 11185 1 1 14 LYS HD2 H 4.993 5.830 7.605 1.00 . A A . 14 LYS HD2 1 1
14 11186 1 1 14 LYS HD3 H 4.784 5.785 5.839 1.00 . A A . 14 LYS HD3 1 1
14 11187 1 1 14 LYS HE2 H 3.536 7.654 6.531 1.00 . A A . 14 LYS HE2 1 1
14 11188 1 1 14 LYS HE3 H 2.332 6.370 6.274 1.00 . A A . 14 LYS HE3 1 1
14 11189 1 1 14 LYS HG2 H 3.317 4.094 7.890 1.00 . A A . 14 LYS HG2 1 1
14 11190 1 1 14 LYS HG3 H 4.545 3.545 6.725 1.00 . A A . 14 LYS HG3 1 1
14 11191 1 1 14 LYS HZ1 H 3.451 7.175 8.883 1.00 . A A . 14 LYS HZ1 1 1
14 11192 1 1 14 LYS HZ2 H 1.946 7.555 8.327 1.00 . A A . 14 LYS HZ2 1 1
14 11193 1 1 14 LYS HZ3 H 2.335 5.984 8.646 1.00 . A A . 14 LYS HZ3 1 1
14 11194 1 1 14 LYS N N 2.772 1.570 5.568 1.00 . A A . 14 LYS N 1 1
14 11195 1 1 14 LYS NZ N 2.685 6.866 8.302 1.00 . A A . 14 LYS NZ 1 1
14 11196 1 1 14 LYS O O -0.437 3.046 5.814 1.00 . A A . 14 LYS O 1 1
14 11197 1 1 15 ALA C C -1.596 1.396 3.583 1.00 . A A . 15 ALA C 1 1
14 11198 1 1 15 ALA CA C -0.521 2.373 3.124 1.00 . A A . 15 ALA CA 1 1
14 11199 1 1 15 ALA CB C -0.130 2.097 1.680 1.00 . A A . 15 ALA CB 1 1
14 11200 1 1 15 ALA H H 1.525 1.970 3.609 1.00 . A A . 15 ALA H 1 1
14 11201 1 1 15 ALA HA H -0.946 3.375 3.183 1.00 . A A . 15 ALA HA 1 1
14 11202 1 1 15 ALA HB1 H 0.311 1.104 1.606 1.00 . A A . 15 ALA HB1 1 1
14 11203 1 1 15 ALA HB2 H -1.017 2.147 1.048 1.00 . A A . 15 ALA HB2 1 1
14 11204 1 1 15 ALA HB3 H 0.593 2.842 1.348 1.00 . A A . 15 ALA HB3 1 1
14 11205 1 1 15 ALA N N 0.652 2.310 3.988 1.00 . A A . 15 ALA N 1 1
14 11206 1 1 15 ALA O O -2.775 1.740 3.645 1.00 . A A . 15 ALA O 1 1
14 11207 1 1 16 ILE C C -2.549 -0.633 5.780 1.00 . A A . 16 ILE C 1 1
14 11208 1 1 16 ILE CA C -2.109 -0.860 4.340 1.00 . A A . 16 ILE CA 1 1
14 11209 1 1 16 ILE CB C -1.489 -2.264 4.218 1.00 . A A . 16 ILE CB 1 1
14 11210 1 1 16 ILE CD1 C -2.000 -2.033 1.732 1.00 . A A . 16 ILE CD1 1 1
14 11211 1 1 16 ILE CG1 C -1.028 -2.521 2.781 1.00 . A A . 16 ILE CG1 1 1
14 11212 1 1 16 ILE CG2 C -2.484 -3.326 4.660 1.00 . A A . 16 ILE CG2 1 1
14 11213 1 1 16 ILE H H -0.196 -0.042 3.842 1.00 . A A . 16 ILE H 1 1
14 11214 1 1 16 ILE HA H -3.030 -0.820 3.760 1.00 . A A . 16 ILE HA 1 1
14 11215 1 1 16 ILE HB H -0.600 -2.315 4.847 1.00 . A A . 16 ILE HB 1 1
14 11216 1 1 16 ILE HD11 H -2.141 -0.959 1.837 1.00 . A A . 16 ILE HD11 1 1
14 11217 1 1 16 ILE HD12 H -1.606 -2.251 0.740 1.00 . A A . 16 ILE HD12 1 1
14 11218 1 1 16 ILE HD13 H -2.959 -2.538 1.859 1.00 . A A . 16 ILE HD13 1 1
14 11219 1 1 16 ILE HG12 H -0.071 -2.018 2.652 1.00 . A A . 16 ILE HG12 1 1
14 11220 1 1 16 ILE HG13 H -0.889 -3.597 2.673 1.00 . A A . 16 ILE HG13 1 1
14 11221 1 1 16 ILE HG21 H -2.030 -4.312 4.567 1.00 . A A . 16 ILE HG21 1 1
14 11222 1 1 16 ILE HG22 H -2.765 -3.152 5.698 1.00 . A A . 16 ILE HG22 1 1
14 11223 1 1 16 ILE HG23 H -3.374 -3.275 4.031 1.00 . A A . 16 ILE HG23 1 1
14 11224 1 1 16 ILE N N -1.180 0.175 3.903 1.00 . A A . 16 ILE N 1 1
14 11225 1 1 16 ILE O O -3.681 -0.944 6.150 1.00 . A A . 16 ILE O 1 1
14 11226 1 1 17 GLU C C -3.216 1.033 8.120 1.00 . A A . 17 GLU C 1 1
14 11227 1 1 17 GLU CA C -1.948 0.197 7.989 1.00 . A A . 17 GLU CA 1 1
14 11228 1 1 17 GLU CB C -0.772 0.918 8.652 1.00 . A A . 17 GLU CB 1 1
14 11229 1 1 17 GLU CD C 0.258 1.838 10.734 1.00 . A A . 17 GLU CD 1 1
14 11230 1 1 17 GLU CG C -0.973 1.219 10.131 1.00 . A A . 17 GLU CG 1 1
14 11231 1 1 17 GLU H H -0.731 0.133 6.229 1.00 . A A . 17 GLU H 1 1
14 11232 1 1 17 GLU HA H -2.133 -0.733 8.525 1.00 . A A . 17 GLU HA 1 1
14 11233 1 1 17 GLU HB2 H 0.104 0.282 8.526 1.00 . A A . 17 GLU HB2 1 1
14 11234 1 1 17 GLU HB3 H -0.624 1.853 8.110 1.00 . A A . 17 GLU HB3 1 1
14 11235 1 1 17 GLU HG2 H -1.834 1.854 10.332 1.00 . A A . 17 GLU HG2 1 1
14 11236 1 1 17 GLU HG3 H -1.136 0.236 10.572 1.00 . A A . 17 GLU HG3 1 1
14 11237 1 1 17 GLU N N -1.648 -0.088 6.591 1.00 . A A . 17 GLU N 1 1
14 11238 1 1 17 GLU O O -4.032 0.801 9.013 1.00 . A A . 17 GLU O 1 1
14 11239 1 1 17 GLU OE1 O 1.228 1.991 10.031 1.00 . A A . 17 GLU OE1 1 1
14 11240 1 1 17 GLU OE2 O 0.191 2.263 11.863 1.00 . A A . 17 GLU OE2 1 1
14 11241 1 1 18 GLU C C -5.790 1.980 6.760 1.00 . A A . 18 GLU C 1 1
14 11242 1 1 18 GLU CA C -4.586 2.812 7.183 1.00 . A A . 18 GLU CA 1 1
14 11243 1 1 18 GLU CB C -4.406 3.996 6.231 1.00 . A A . 18 GLU CB 1 1
14 11244 1 1 18 GLU CD C -3.676 5.576 8.023 1.00 . A A . 18 GLU CD 1 1
14 11245 1 1 18 GLU CG C -3.352 5.002 6.672 1.00 . A A . 18 GLU CG 1 1
14 11246 1 1 18 GLU H H -2.637 2.184 6.562 1.00 . A A . 18 GLU H 1 1
14 11247 1 1 18 GLU HA H -4.810 3.197 8.179 1.00 . A A . 18 GLU HA 1 1
14 11248 1 1 18 GLU HB2 H -4.129 3.584 5.260 1.00 . A A . 18 GLU HB2 1 1
14 11249 1 1 18 GLU HB3 H -5.372 4.494 6.154 1.00 . A A . 18 GLU HB3 1 1
14 11250 1 1 18 GLU HG2 H -2.342 4.595 6.685 1.00 . A A . 18 GLU HG2 1 1
14 11251 1 1 18 GLU HG3 H -3.416 5.787 5.919 1.00 . A A . 18 GLU HG3 1 1
14 11252 1 1 18 GLU N N -3.375 2.003 7.227 1.00 . A A . 18 GLU N 1 1
14 11253 1 1 18 GLU O O -6.893 2.159 7.276 1.00 . A A . 18 GLU O 1 1
14 11254 1 1 18 GLU OE1 O -4.770 6.060 8.195 1.00 . A A . 18 GLU OE1 1 1
14 11255 1 1 18 GLU OE2 O -2.875 5.433 8.916 1.00 . A A . 18 GLU OE2 1 1
14 11256 1 1 19 LEU C C -7.067 -0.769 6.480 1.00 . A A . 19 LEU C 1 1
14 11257 1 1 19 LEU CA C -6.623 0.168 5.364 1.00 . A A . 19 LEU CA 1 1
14 11258 1 1 19 LEU CB C -6.145 -0.637 4.149 1.00 . A A . 19 LEU CB 1 1
14 11259 1 1 19 LEU CD1 C -6.158 1.507 2.854 1.00 . A A . 19 LEU CD1 1 1
14 11260 1 1 19 LEU CD2 C -5.553 -0.646 1.725 1.00 . A A . 19 LEU CD2 1 1
14 11261 1 1 19 LEU CG C -6.425 0.010 2.786 1.00 . A A . 19 LEU CG 1 1
14 11262 1 1 19 LEU H H -4.651 0.998 5.406 1.00 . A A . 19 LEU H 1 1
14 11263 1 1 19 LEU HA H -7.502 0.748 5.080 1.00 . A A . 19 LEU HA 1 1
14 11264 1 1 19 LEU HB2 H -5.075 -0.640 4.349 1.00 . A A . 19 LEU HB2 1 1
14 11265 1 1 19 LEU HB3 H -6.521 -1.660 4.169 1.00 . A A . 19 LEU HB3 1 1
14 11266 1 1 19 LEU HD11 H -6.360 1.958 1.882 1.00 . A A . 19 LEU HD11 1 1
14 11267 1 1 19 LEU HD12 H -6.809 1.959 3.604 1.00 . A A . 19 LEU HD12 1 1
14 11268 1 1 19 LEU HD13 H -5.117 1.679 3.125 1.00 . A A . 19 LEU HD13 1 1
14 11269 1 1 19 LEU HD21 H -5.779 -1.710 1.674 1.00 . A A . 19 LEU HD21 1 1
14 11270 1 1 19 LEU HD22 H -5.753 -0.186 0.756 1.00 . A A . 19 LEU HD22 1 1
14 11271 1 1 19 LEU HD23 H -4.502 -0.509 1.982 1.00 . A A . 19 LEU HD23 1 1
14 11272 1 1 19 LEU HG H -7.465 -0.197 2.537 1.00 . A A . 19 LEU HG 1 1
14 11273 1 1 19 LEU N N -5.571 1.068 5.818 1.00 . A A . 19 LEU N 1 1
14 11274 1 1 19 LEU O O -8.241 -1.125 6.575 1.00 . A A . 19 LEU O 1 1
14 11275 1 1 20 LYS C C -7.302 -1.139 9.480 1.00 . A A . 20 LYS C 1 1
14 11276 1 1 20 LYS CA C -6.432 -1.939 8.519 1.00 . A A . 20 LYS CA 1 1
14 11277 1 1 20 LYS CB C -5.149 -2.387 9.218 1.00 . A A . 20 LYS CB 1 1
14 11278 1 1 20 LYS CD C -3.123 -3.875 9.226 1.00 . A A . 20 LYS CD 1 1
14 11279 1 1 20 LYS CE C -2.232 -4.789 8.397 1.00 . A A . 20 LYS CE 1 1
14 11280 1 1 20 LYS CG C -4.299 -3.359 8.411 1.00 . A A . 20 LYS CG 1 1
14 11281 1 1 20 LYS H H -5.157 -0.926 7.131 1.00 . A A . 20 LYS H 1 1
14 11282 1 1 20 LYS HA H -7.007 -2.826 8.245 1.00 . A A . 20 LYS HA 1 1
14 11283 1 1 20 LYS HB2 H -4.569 -1.488 9.430 1.00 . A A . 20 LYS HB2 1 1
14 11284 1 1 20 LYS HB3 H -5.444 -2.857 10.157 1.00 . A A . 20 LYS HB3 1 1
14 11285 1 1 20 LYS HD2 H -2.542 -3.021 9.577 1.00 . A A . 20 LYS HD2 1 1
14 11286 1 1 20 LYS HD3 H -3.509 -4.426 10.083 1.00 . A A . 20 LYS HD3 1 1
14 11287 1 1 20 LYS HE2 H -2.824 -5.646 8.079 1.00 . A A . 20 LYS HE2 1 1
14 11288 1 1 20 LYS HE3 H -1.894 -4.235 7.522 1.00 . A A . 20 LYS HE3 1 1
14 11289 1 1 20 LYS HG2 H -4.926 -4.198 8.107 1.00 . A A . 20 LYS HG2 1 1
14 11290 1 1 20 LYS HG3 H -3.929 -2.844 7.525 1.00 . A A . 20 LYS HG3 1 1
14 11291 1 1 20 LYS HZ1 H -1.363 -5.778 9.980 1.00 . A A . 20 LYS HZ1 1 1
14 11292 1 1 20 LYS HZ2 H -0.487 -5.865 8.584 1.00 . A A . 20 LYS HZ2 1 1
14 11293 1 1 20 LYS HZ3 H -0.500 -4.470 9.465 1.00 . A A . 20 LYS HZ3 1 1
14 11294 1 1 20 LYS N N -6.119 -1.166 7.324 1.00 . A A . 20 LYS N 1 1
14 11295 1 1 20 LYS NZ N -1.051 -5.264 9.168 1.00 . A A . 20 LYS NZ 1 1
14 11296 1 1 20 LYS O O -8.210 -1.681 10.110 1.00 . A A . 20 LYS O 1 1
14 11297 1 1 21 LYS C C -9.243 1.193 9.721 1.00 . A A . 21 LYS C 1 1
14 11298 1 1 21 LYS CA C -7.864 1.064 10.353 1.00 . A A . 21 LYS CA 1 1
14 11299 1 1 21 LYS CB C -7.206 2.439 10.467 1.00 . A A . 21 LYS CB 1 1
14 11300 1 1 21 LYS CD C -5.300 3.841 11.319 1.00 . A A . 21 LYS CD 1 1
14 11301 1 1 21 LYS CE C -3.936 3.810 11.992 1.00 . A A . 21 LYS CE 1 1
14 11302 1 1 21 LYS CG C -5.964 2.472 11.349 1.00 . A A . 21 LYS CG 1 1
14 11303 1 1 21 LYS H H -6.193 0.518 9.132 1.00 . A A . 21 LYS H 1 1
14 11304 1 1 21 LYS HA H -8.018 0.668 11.358 1.00 . A A . 21 LYS HA 1 1
14 11305 1 1 21 LYS HB2 H -6.942 2.753 9.457 1.00 . A A . 21 LYS HB2 1 1
14 11306 1 1 21 LYS HB3 H -7.955 3.120 10.873 1.00 . A A . 21 LYS HB3 1 1
14 11307 1 1 21 LYS HD2 H -5.186 4.148 10.278 1.00 . A A . 21 LYS HD2 1 1
14 11308 1 1 21 LYS HD3 H -5.945 4.551 11.838 1.00 . A A . 21 LYS HD3 1 1
14 11309 1 1 21 LYS HE2 H -4.085 3.645 13.058 1.00 . A A . 21 LYS HE2 1 1
14 11310 1 1 21 LYS HE3 H -3.367 2.981 11.572 1.00 . A A . 21 LYS HE3 1 1
14 11311 1 1 21 LYS HG2 H -6.259 2.233 12.371 1.00 . A A . 21 LYS HG2 1 1
14 11312 1 1 21 LYS HG3 H -5.263 1.720 10.987 1.00 . A A . 21 LYS HG3 1 1
14 11313 1 1 21 LYS HZ1 H -3.712 5.847 12.177 1.00 . A A . 21 LYS HZ1 1 1
14 11314 1 1 21 LYS HZ2 H -2.289 5.017 12.248 1.00 . A A . 21 LYS HZ2 1 1
14 11315 1 1 21 LYS HZ3 H -3.047 5.233 10.798 1.00 . A A . 21 LYS HZ3 1 1
14 11316 1 1 21 LYS N N -7.016 0.155 9.590 1.00 . A A . 21 LYS N 1 1
14 11317 1 1 21 LYS NZ N -3.186 5.079 11.787 1.00 . A A . 21 LYS NZ 1 1
14 11318 1 1 21 LYS O O -10.232 1.440 10.411 1.00 . A A . 21 LYS O 1 1
14 11319 1 1 22 ALA C C -11.388 -0.095 7.732 1.00 . A A . 22 ALA C 1 1
14 11320 1 1 22 ALA CA C -10.552 1.177 7.668 1.00 . A A . 22 ALA CA 1 1
14 11321 1 1 22 ALA CB C -10.273 1.559 6.223 1.00 . A A . 22 ALA CB 1 1
14 11322 1 1 22 ALA H H -8.461 0.787 7.900 1.00 . A A . 22 ALA H 1 1
14 11323 1 1 22 ALA HA H -11.137 1.972 8.132 1.00 . A A . 22 ALA HA 1 1
14 11324 1 1 22 ALA HB1 H -9.676 0.782 5.750 1.00 . A A . 22 ALA HB1 1 1
14 11325 1 1 22 ALA HB2 H -11.216 1.668 5.688 1.00 . A A . 22 ALA HB2 1 1
14 11326 1 1 22 ALA HB3 H -9.729 2.503 6.194 1.00 . A A . 22 ALA HB3 1 1
14 11327 1 1 22 ALA N N -9.303 1.025 8.404 1.00 . A A . 22 ALA N 1 1
14 11328 1 1 22 ALA O O -12.539 -0.116 7.299 1.00 . A A . 22 ALA O 1 1
14 11329 1 1 23 GLY C C -11.378 -3.303 7.223 1.00 . A A . 23 GLY C 1 1
14 11330 1 1 23 GLY CA C -11.509 -2.417 8.455 1.00 . A A . 23 GLY CA 1 1
14 11331 1 1 23 GLY H H -9.837 -1.087 8.571 1.00 . A A . 23 GLY H 1 1
14 11332 1 1 23 GLY HA2 H -11.092 -2.941 9.315 1.00 . A A . 23 GLY HA2 1 1
14 11333 1 1 23 GLY HA3 H -12.564 -2.211 8.633 1.00 . A A . 23 GLY HA3 1 1
14 11334 1 1 23 GLY N N -10.800 -1.156 8.276 1.00 . A A . 23 GLY N 1 1
14 11335 1 1 23 GLY O O -12.213 -4.175 6.982 1.00 . A A . 23 GLY O 1 1
14 11336 1 1 24 ILE C C -9.247 -5.101 5.558 1.00 . A A . 24 ILE C 1 1
14 11337 1 1 24 ILE CA C -10.075 -3.862 5.244 1.00 . A A . 24 ILE CA 1 1
14 11338 1 1 24 ILE CB C -9.353 -3.033 4.167 1.00 . A A . 24 ILE CB 1 1
14 11339 1 1 24 ILE CD1 C -11.527 -2.050 3.272 1.00 . A A . 24 ILE CD1 1 1
14 11340 1 1 24 ILE CG1 C -10.153 -1.771 3.837 1.00 . A A . 24 ILE CG1 1 1
14 11341 1 1 24 ILE CG2 C -9.128 -3.867 2.915 1.00 . A A . 24 ILE CG2 1 1
14 11342 1 1 24 ILE H H -9.681 -2.338 6.694 1.00 . A A . 24 ILE H 1 1
14 11343 1 1 24 ILE HA H -11.009 -4.249 4.837 1.00 . A A . 24 ILE HA 1 1
14 11344 1 1 24 ILE HB H -8.392 -2.701 4.559 1.00 . A A . 24 ILE HB 1 1
14 11345 1 1 24 ILE HD11 H -12.109 -2.621 3.994 1.00 . A A . 24 ILE HD11 1 1
14 11346 1 1 24 ILE HD12 H -12.035 -1.108 3.062 1.00 . A A . 24 ILE HD12 1 1
14 11347 1 1 24 ILE HD13 H -11.433 -2.624 2.348 1.00 . A A . 24 ILE HD13 1 1
14 11348 1 1 24 ILE HG12 H -10.249 -1.197 4.757 1.00 . A A . 24 ILE HG12 1 1
14 11349 1 1 24 ILE HG13 H -9.574 -1.199 3.112 1.00 . A A . 24 ILE HG13 1 1
14 11350 1 1 24 ILE HG21 H -8.616 -3.266 2.163 1.00 . A A . 24 ILE HG21 1 1
14 11351 1 1 24 ILE HG22 H -8.518 -4.736 3.161 1.00 . A A . 24 ILE HG22 1 1
14 11352 1 1 24 ILE HG23 H -10.089 -4.199 2.521 1.00 . A A . 24 ILE HG23 1 1
14 11353 1 1 24 ILE N N -10.325 -3.075 6.446 1.00 . A A . 24 ILE N 1 1
14 11354 1 1 24 ILE O O -8.217 -5.018 6.226 1.00 . A A . 24 ILE O 1 1
14 11355 1 1 25 THR C C -8.639 -8.242 4.101 1.00 . A A . 25 THR C 1 1
14 11356 1 1 25 THR CA C -9.057 -7.521 5.374 1.00 . A A . 25 THR CA 1 1
14 11357 1 1 25 THR CB C -9.977 -8.444 6.195 1.00 . A A . 25 THR CB 1 1
14 11358 1 1 25 THR CG2 C -10.324 -7.802 7.530 1.00 . A A . 25 THR CG2 1 1
14 11359 1 1 25 THR H H -10.523 -6.243 4.480 1.00 . A A . 25 THR H 1 1
14 11360 1 1 25 THR HA H -8.143 -7.344 5.943 1.00 . A A . 25 THR HA 1 1
14 11361 1 1 25 THR HB H -9.466 -9.391 6.371 1.00 . A A . 25 THR HB 1 1
14 11362 1 1 25 THR HG1 H -11.756 -9.271 5.976 1.00 . A A . 25 THR HG1 1 1
14 11363 1 1 25 THR HG21 H -10.837 -6.857 7.355 1.00 . A A . 25 THR HG21 1 1
14 11364 1 1 25 THR HG22 H -10.975 -8.469 8.095 1.00 . A A . 25 THR HG22 1 1
14 11365 1 1 25 THR HG23 H -9.410 -7.620 8.094 1.00 . A A . 25 THR HG23 1 1
14 11366 1 1 25 THR N N -9.706 -6.251 5.073 1.00 . A A . 25 THR N 1 1
14 11367 1 1 25 THR O O -8.153 -9.373 4.146 1.00 . A A . 25 THR O 1 1
14 11368 1 1 25 THR OG1 O -11.184 -8.696 5.462 1.00 . A A . 25 THR OG1 1 1
14 11369 1 1 26 SER C C -7.037 -8.264 1.423 1.00 . A A . 26 SER C 1 1
14 11370 1 1 26 SER CA C -8.538 -8.186 1.668 1.00 . A A . 26 SER CA 1 1
14 11371 1 1 26 SER CB C -9.213 -7.400 0.562 1.00 . A A . 26 SER CB 1 1
14 11372 1 1 26 SER H H -9.187 -6.639 2.996 1.00 . A A . 26 SER H 1 1
14 11373 1 1 26 SER HA H -8.987 -9.171 1.539 1.00 . A A . 26 SER HA 1 1
14 11374 1 1 26 SER HB2 H -10.293 -7.461 0.699 1.00 . A A . 26 SER HB2 1 1
14 11375 1 1 26 SER HB3 H -8.898 -6.359 0.629 1.00 . A A . 26 SER HB3 1 1
14 11376 1 1 26 SER HG H -9.247 -8.777 -0.810 1.00 . A A . 26 SER HG 1 1
14 11377 1 1 26 SER N N -8.830 -7.583 2.963 1.00 . A A . 26 SER N 1 1
14 11378 1 1 26 SER O O -6.388 -7.252 1.155 1.00 . A A . 26 SER O 1 1
14 11379 1 1 26 SER OG O -8.888 -7.893 -0.709 1.00 . A A . 26 SER OG 1 1
14 11380 1 1 27 ASP C C -4.766 -9.543 -0.237 1.00 . A A . 27 ASP C 1 1
14 11381 1 1 27 ASP CA C -5.074 -9.694 1.247 1.00 . A A . 27 ASP CA 1 1
14 11382 1 1 27 ASP CB C -4.646 -11.081 1.734 1.00 . A A . 27 ASP CB 1 1
14 11383 1 1 27 ASP CG C -4.550 -11.213 3.248 1.00 . A A . 27 ASP CG 1 1
14 11384 1 1 27 ASP H H -7.069 -10.255 1.781 1.00 . A A . 27 ASP H 1 1
14 11385 1 1 27 ASP HA H -4.477 -8.943 1.765 1.00 . A A . 27 ASP HA 1 1
14 11386 1 1 27 ASP HB2 H -5.261 -11.889 1.337 1.00 . A A . 27 ASP HB2 1 1
14 11387 1 1 27 ASP HB3 H -3.647 -11.136 1.300 1.00 . A A . 27 ASP HB3 1 1
14 11388 1 1 27 ASP N N -6.489 -9.471 1.516 1.00 . A A . 27 ASP N 1 1
14 11389 1 1 27 ASP O O -3.643 -9.212 -0.617 1.00 . A A . 27 ASP O 1 1
14 11390 1 1 27 ASP OD1 O -4.574 -10.206 3.915 1.00 . A A . 27 ASP OD1 1 1
14 11391 1 1 27 ASP OD2 O -4.612 -12.318 3.732 1.00 . A A . 27 ASP OD2 1 1
14 11392 1 1 28 TYR C C -5.100 -8.272 -2.893 1.00 . A A . 28 TYR C 1 1
14 11393 1 1 28 TYR CA C -5.613 -9.656 -2.517 1.00 . A A . 28 TYR CA 1 1
14 11394 1 1 28 TYR CB C -6.941 -9.936 -3.226 1.00 . A A . 28 TYR CB 1 1
14 11395 1 1 28 TYR CD1 C -6.360 -10.660 -5.572 1.00 . A A . 28 TYR CD1 1 1
14 11396 1 1 28 TYR CD2 C -7.395 -8.536 -5.274 1.00 . A A . 28 TYR CD2 1 1
14 11397 1 1 28 TYR CE1 C -6.317 -10.455 -6.938 1.00 . A A . 28 TYR CE1 1 1
14 11398 1 1 28 TYR CE2 C -7.358 -8.321 -6.639 1.00 . A A . 28 TYR CE2 1 1
14 11399 1 1 28 TYR CG C -6.896 -9.706 -4.721 1.00 . A A . 28 TYR CG 1 1
14 11400 1 1 28 TYR CZ C -6.818 -9.283 -7.468 1.00 . A A . 28 TYR CZ 1 1
14 11401 1 1 28 TYR H H -6.664 -10.070 -0.698 1.00 . A A . 28 TYR H 1 1
14 11402 1 1 28 TYR HA H -4.871 -10.371 -2.874 1.00 . A A . 28 TYR HA 1 1
14 11403 1 1 28 TYR HB2 H -7.201 -10.976 -3.025 1.00 . A A . 28 TYR HB2 1 1
14 11404 1 1 28 TYR HB3 H -7.688 -9.280 -2.779 1.00 . A A . 28 TYR HB3 1 1
14 11405 1 1 28 TYR HD1 H -5.965 -11.583 -5.147 1.00 . A A . 28 TYR HD1 1 1
14 11406 1 1 28 TYR HD2 H -7.820 -7.781 -4.614 1.00 . A A . 28 TYR HD2 1 1
14 11407 1 1 28 TYR HE1 H -5.891 -11.213 -7.596 1.00 . A A . 28 TYR HE1 1 1
14 11408 1 1 28 TYR HE2 H -7.755 -7.394 -7.055 1.00 . A A . 28 TYR HE2 1 1
14 11409 1 1 28 TYR HH H -7.154 -8.229 -9.087 1.00 . A A . 28 TYR HH 1 1
14 11410 1 1 28 TYR N N -5.769 -9.787 -1.073 1.00 . A A . 28 TYR N 1 1
14 11411 1 1 28 TYR O O -4.068 -8.141 -3.551 1.00 . A A . 28 TYR O 1 1
14 11412 1 1 28 TYR OH O -6.780 -9.074 -8.827 1.00 . A A . 28 TYR OH 1 1
14 11413 1 1 29 TYR C C -4.220 -5.425 -2.066 1.00 . A A . 29 TYR C 1 1
14 11414 1 1 29 TYR CA C -5.475 -5.868 -2.807 1.00 . A A . 29 TYR CA 1 1
14 11415 1 1 29 TYR CB C -6.636 -4.925 -2.486 1.00 . A A . 29 TYR CB 1 1
14 11416 1 1 29 TYR CD1 C -7.724 -4.784 -4.757 1.00 . A A . 29 TYR CD1 1 1
14 11417 1 1 29 TYR CD2 C -9.048 -5.523 -2.922 1.00 . A A . 29 TYR CD2 1 1
14 11418 1 1 29 TYR CE1 C -8.807 -4.925 -5.602 1.00 . A A . 29 TYR CE1 1 1
14 11419 1 1 29 TYR CE2 C -10.138 -5.668 -3.757 1.00 . A A . 29 TYR CE2 1 1
14 11420 1 1 29 TYR CG C -7.826 -5.081 -3.406 1.00 . A A . 29 TYR CG 1 1
14 11421 1 1 29 TYR CZ C -10.013 -5.367 -5.099 1.00 . A A . 29 TYR CZ 1 1
14 11422 1 1 29 TYR H H -6.645 -7.417 -1.905 1.00 . A A . 29 TYR H 1 1
14 11423 1 1 29 TYR HA H -5.250 -5.793 -3.871 1.00 . A A . 29 TYR HA 1 1
14 11424 1 1 29 TYR HB2 H -6.942 -5.128 -1.458 1.00 . A A . 29 TYR HB2 1 1
14 11425 1 1 29 TYR HB3 H -6.252 -3.907 -2.557 1.00 . A A . 29 TYR HB3 1 1
14 11426 1 1 29 TYR HD1 H -6.769 -4.436 -5.148 1.00 . A A . 29 TYR HD1 1 1
14 11427 1 1 29 TYR HD2 H -9.139 -5.758 -1.860 1.00 . A A . 29 TYR HD2 1 1
14 11428 1 1 29 TYR HE1 H -8.706 -4.687 -6.661 1.00 . A A . 29 TYR HE1 1 1
14 11429 1 1 29 TYR HE2 H -11.092 -6.017 -3.363 1.00 . A A . 29 TYR HE2 1 1
14 11430 1 1 29 TYR HH H -10.900 -5.272 -6.846 1.00 . A A . 29 TYR HH 1 1
14 11431 1 1 29 TYR N N -5.827 -7.243 -2.473 1.00 . A A . 29 TYR N 1 1
14 11432 1 1 29 TYR O O -3.473 -4.572 -2.545 1.00 . A A . 29 TYR O 1 1
14 11433 1 1 29 TYR OH O -11.096 -5.508 -5.936 1.00 . A A . 29 TYR OH 1 1
14 11434 1 1 30 PHE C C -1.548 -6.273 -0.883 1.00 . A A . 30 PHE C 1 1
14 11435 1 1 30 PHE CA C -2.773 -5.760 -0.137 1.00 . A A . 30 PHE CA 1 1
14 11436 1 1 30 PHE CB C -2.859 -6.411 1.245 1.00 . A A . 30 PHE CB 1 1
14 11437 1 1 30 PHE CD1 C -4.727 -4.788 1.675 1.00 . A A . 30 PHE CD1 1 1
14 11438 1 1 30 PHE CD2 C -4.050 -6.231 3.449 1.00 . A A . 30 PHE CD2 1 1
14 11439 1 1 30 PHE CE1 C -5.682 -4.223 2.498 1.00 . A A . 30 PHE CE1 1 1
14 11440 1 1 30 PHE CE2 C -5.005 -5.668 4.273 1.00 . A A . 30 PHE CE2 1 1
14 11441 1 1 30 PHE CG C -3.898 -5.799 2.139 1.00 . A A . 30 PHE CG 1 1
14 11442 1 1 30 PHE CZ C -5.821 -4.664 3.798 1.00 . A A . 30 PHE CZ 1 1
14 11443 1 1 30 PHE H H -4.685 -6.643 -0.519 1.00 . A A . 30 PHE H 1 1
14 11444 1 1 30 PHE HA H -2.630 -4.687 -0.008 1.00 . A A . 30 PHE HA 1 1
14 11445 1 1 30 PHE HB2 H -3.114 -7.466 1.148 1.00 . A A . 30 PHE HB2 1 1
14 11446 1 1 30 PHE HB3 H -1.907 -6.316 1.763 1.00 . A A . 30 PHE HB3 1 1
14 11447 1 1 30 PHE HD1 H -4.617 -4.440 0.647 1.00 . A A . 30 PHE HD1 1 1
14 11448 1 1 30 PHE HD2 H -3.403 -7.025 3.825 1.00 . A A . 30 PHE HD2 1 1
14 11449 1 1 30 PHE HE1 H -6.326 -3.430 2.120 1.00 . A A . 30 PHE HE1 1 1
14 11450 1 1 30 PHE HE2 H -5.113 -6.018 5.299 1.00 . A A . 30 PHE HE2 1 1
14 11451 1 1 30 PHE HZ H -6.575 -4.220 4.447 1.00 . A A . 30 PHE HZ 1 1
14 11452 1 1 30 PHE N N -3.993 -6.010 -0.894 1.00 . A A . 30 PHE N 1 1
14 11453 1 1 30 PHE O O -0.446 -5.748 -0.721 1.00 . A A . 30 PHE O 1 1
14 11454 1 1 31 ASP C C -0.324 -6.853 -3.656 1.00 . A A . 31 ASP C 1 1
14 11455 1 1 31 ASP CA C -0.679 -7.829 -2.541 1.00 . A A . 31 ASP CA 1 1
14 11456 1 1 31 ASP CB C -1.082 -9.181 -3.135 1.00 . A A . 31 ASP CB 1 1
14 11457 1 1 31 ASP CG C -1.051 -10.339 -2.146 1.00 . A A . 31 ASP CG 1 1
14 11458 1 1 31 ASP H H -2.661 -7.731 -1.738 1.00 . A A . 31 ASP H 1 1
14 11459 1 1 31 ASP HA H 0.226 -7.966 -1.948 1.00 . A A . 31 ASP HA 1 1
14 11460 1 1 31 ASP HB2 H -2.048 -9.163 -3.641 1.00 . A A . 31 ASP HB2 1 1
14 11461 1 1 31 ASP HB3 H -0.288 -9.312 -3.871 1.00 . A A . 31 ASP HB3 1 1
14 11462 1 1 31 ASP N N -1.746 -7.303 -1.699 1.00 . A A . 31 ASP N 1 1
14 11463 1 1 31 ASP O O 0.831 -6.767 -4.073 1.00 . A A . 31 ASP O 1 1
14 11464 1 1 31 ASP OD1 O -0.499 -10.171 -1.085 1.00 . A A . 31 ASP OD1 1 1
14 11465 1 1 31 ASP OD2 O -1.709 -11.321 -2.391 1.00 . A A . 31 ASP OD2 1 1
14 11466 1 1 32 LEU C C -0.132 -4.212 -5.132 1.00 . A A . 32 LEU C 1 1
14 11467 1 1 32 LEU CA C -1.171 -5.308 -5.335 1.00 . A A . 32 LEU CA 1 1
14 11468 1 1 32 LEU CB C -2.519 -4.697 -5.737 1.00 . A A . 32 LEU CB 1 1
14 11469 1 1 32 LEU CD1 C -3.652 -6.851 -6.333 1.00 . A A . 32 LEU CD1 1 1
14 11470 1 1 32 LEU CD2 C -4.527 -4.677 -7.219 1.00 . A A . 32 LEU CD2 1 1
14 11471 1 1 32 LEU CG C -3.281 -5.459 -6.829 1.00 . A A . 32 LEU CG 1 1
14 11472 1 1 32 LEU H H -2.210 -6.125 -3.652 1.00 . A A . 32 LEU H 1 1
14 11473 1 1 32 LEU HA H -0.807 -5.930 -6.153 1.00 . A A . 32 LEU HA 1 1
14 11474 1 1 32 LEU HB2 H -3.043 -4.783 -4.786 1.00 . A A . 32 LEU HB2 1 1
14 11475 1 1 32 LEU HB3 H -2.422 -3.646 -6.004 1.00 . A A . 32 LEU HB3 1 1
14 11476 1 1 32 LEU HD11 H -4.192 -7.384 -7.115 1.00 . A A . 32 LEU HD11 1 1
14 11477 1 1 32 LEU HD12 H -2.744 -7.400 -6.081 1.00 . A A . 32 LEU HD12 1 1
14 11478 1 1 32 LEU HD13 H -4.283 -6.766 -5.449 1.00 . A A . 32 LEU HD13 1 1
14 11479 1 1 32 LEU HD21 H -4.237 -3.697 -7.597 1.00 . A A . 32 LEU HD21 1 1
14 11480 1 1 32 LEU HD22 H -5.067 -5.219 -7.996 1.00 . A A . 32 LEU HD22 1 1
14 11481 1 1 32 LEU HD23 H -5.169 -4.555 -6.347 1.00 . A A . 32 LEU HD23 1 1
14 11482 1 1 32 LEU HG H -2.631 -5.510 -7.702 1.00 . A A . 32 LEU HG 1 1
14 11483 1 1 32 LEU N N -1.323 -6.120 -4.134 1.00 . A A . 32 LEU N 1 1
14 11484 1 1 32 LEU O O 0.598 -3.857 -6.056 1.00 . A A . 32 LEU O 1 1
14 11485 1 1 33 ILE C C 2.305 -3.122 -3.610 1.00 . A A . 33 ILE C 1 1
14 11486 1 1 33 ILE CA C 0.869 -2.614 -3.593 1.00 . A A . 33 ILE CA 1 1
14 11487 1 1 33 ILE CB C 0.570 -1.996 -2.215 1.00 . A A . 33 ILE CB 1 1
14 11488 1 1 33 ILE CD1 C 1.152 -2.542 0.206 1.00 . A A . 33 ILE CD1 1 1
14 11489 1 1 33 ILE CG1 C 0.651 -3.064 -1.121 1.00 . A A . 33 ILE CG1 1 1
14 11490 1 1 33 ILE CG2 C -0.799 -1.333 -2.215 1.00 . A A . 33 ILE CG2 1 1
14 11491 1 1 33 ILE H H -0.694 -4.023 -3.197 1.00 . A A . 33 ILE H 1 1
14 11492 1 1 33 ILE HA H 0.843 -1.835 -4.353 1.00 . A A . 33 ILE HA 1 1
14 11493 1 1 33 ILE HB H 1.334 -1.253 -1.985 1.00 . A A . 33 ILE HB 1 1
14 11494 1 1 33 ILE HD11 H 0.482 -1.762 0.568 1.00 . A A . 33 ILE HD11 1 1
14 11495 1 1 33 ILE HD12 H 1.181 -3.357 0.931 1.00 . A A . 33 ILE HD12 1 1
14 11496 1 1 33 ILE HD13 H 2.153 -2.130 0.082 1.00 . A A . 33 ILE HD13 1 1
14 11497 1 1 33 ILE HG12 H -0.349 -3.476 -0.996 1.00 . A A . 33 ILE HG12 1 1
14 11498 1 1 33 ILE HG13 H 1.322 -3.845 -1.480 1.00 . A A . 33 ILE HG13 1 1
14 11499 1 1 33 ILE HG21 H -0.994 -0.900 -1.234 1.00 . A A . 33 ILE HG21 1 1
14 11500 1 1 33 ILE HG22 H -0.821 -0.545 -2.968 1.00 . A A . 33 ILE HG22 1 1
14 11501 1 1 33 ILE HG23 H -1.563 -2.076 -2.443 1.00 . A A . 33 ILE HG23 1 1
14 11502 1 1 33 ILE N N -0.071 -3.680 -3.916 1.00 . A A . 33 ILE N 1 1
14 11503 1 1 33 ILE O O 3.249 -2.341 -3.727 1.00 . A A . 33 ILE O 1 1
14 11504 1 1 34 ASN C C 4.326 -5.095 -4.957 1.00 . A A . 34 ASN C 1 1
14 11505 1 1 34 ASN CA C 3.783 -5.056 -3.535 1.00 . A A . 34 ASN CA 1 1
14 11506 1 1 34 ASN CB C 3.759 -6.453 -2.944 1.00 . A A . 34 ASN CB 1 1
14 11507 1 1 34 ASN CG C 3.586 -6.475 -1.450 1.00 . A A . 34 ASN CG 1 1
14 11508 1 1 34 ASN H H 1.649 -5.021 -3.370 1.00 . A A . 34 ASN H 1 1
14 11509 1 1 34 ASN HA H 4.489 -4.464 -2.950 1.00 . A A . 34 ASN HA 1 1
14 11510 1 1 34 ASN HB2 H 3.143 -7.236 -3.387 1.00 . A A . 34 ASN HB2 1 1
14 11511 1 1 34 ASN HB3 H 4.807 -6.639 -3.178 1.00 . A A . 34 ASN HB3 1 1
14 11512 1 1 34 ASN HD21 H 2.845 -8.335 -1.564 1.00 . A A . 34 ASN HD21 1 1
14 11513 1 1 34 ASN HD22 H 2.940 -7.664 0.030 1.00 . A A . 34 ASN HD22 1 1
14 11514 1 1 34 ASN N N 2.464 -4.436 -3.492 1.00 . A A . 34 ASN N 1 1
14 11515 1 1 34 ASN ND2 N 3.084 -7.579 -0.956 1.00 . A A . 34 ASN ND2 1 1
14 11516 1 1 34 ASN O O 5.529 -4.945 -5.177 1.00 . A A . 34 ASN O 1 1
14 11517 1 1 34 ASN OD1 O 3.970 -5.534 -0.746 1.00 . A A . 34 ASN OD1 1 1
14 11518 1 1 35 LYS C C 4.050 -3.637 -7.628 1.00 . A A . 35 LYS C 1 1
14 11519 1 1 35 LYS CA C 3.769 -5.103 -7.327 1.00 . A A . 35 LYS CA 1 1
14 11520 1 1 35 LYS CB C 2.639 -5.616 -8.221 1.00 . A A . 35 LYS CB 1 1
14 11521 1 1 35 LYS CD C 1.817 -6.170 -10.531 1.00 . A A . 35 LYS CD 1 1
14 11522 1 1 35 LYS CE C 2.114 -6.103 -12.022 1.00 . A A . 35 LYS CE 1 1
14 11523 1 1 35 LYS CG C 2.939 -5.549 -9.714 1.00 . A A . 35 LYS CG 1 1
14 11524 1 1 35 LYS H H 2.502 -5.594 -5.674 1.00 . A A . 35 LYS H 1 1
14 11525 1 1 35 LYS HA H 4.680 -5.651 -7.569 1.00 . A A . 35 LYS HA 1 1
14 11526 1 1 35 LYS HB2 H 2.451 -6.652 -7.936 1.00 . A A . 35 LYS HB2 1 1
14 11527 1 1 35 LYS HB3 H 1.758 -5.014 -8.002 1.00 . A A . 35 LYS HB3 1 1
14 11528 1 1 35 LYS HD2 H 1.702 -7.212 -10.230 1.00 . A A . 35 LYS HD2 1 1
14 11529 1 1 35 LYS HD3 H 0.894 -5.628 -10.322 1.00 . A A . 35 LYS HD3 1 1
14 11530 1 1 35 LYS HE2 H 2.244 -5.058 -12.298 1.00 . A A . 35 LYS HE2 1 1
14 11531 1 1 35 LYS HE3 H 3.042 -6.645 -12.209 1.00 . A A . 35 LYS HE3 1 1
14 11532 1 1 35 LYS HG2 H 3.059 -4.502 -9.996 1.00 . A A . 35 LYS HG2 1 1
14 11533 1 1 35 LYS HG3 H 3.868 -6.085 -9.905 1.00 . A A . 35 LYS HG3 1 1
14 11534 1 1 35 LYS HZ1 H 0.162 -6.198 -12.663 1.00 . A A . 35 LYS HZ1 1 1
14 11535 1 1 35 LYS HZ2 H 1.257 -6.636 -13.816 1.00 . A A . 35 LYS HZ2 1 1
14 11536 1 1 35 LYS HZ3 H 0.901 -7.670 -12.581 1.00 . A A . 35 LYS HZ3 1 1
14 11537 1 1 35 LYS N N 3.435 -5.298 -5.921 1.00 . A A . 35 LYS N 1 1
14 11538 1 1 35 LYS NZ N 1.021 -6.700 -12.836 1.00 . A A . 35 LYS NZ 1 1
14 11539 1 1 35 LYS O O 4.782 -3.315 -8.565 1.00 . A A . 35 LYS O 1 1
14 11540 1 1 36 ALA C C 4.934 -0.777 -6.773 1.00 . A A . 36 ALA C 1 1
14 11541 1 1 36 ALA CA C 3.545 -1.318 -7.086 1.00 . A A . 36 ALA CA 1 1
14 11542 1 1 36 ALA CB C 2.490 -0.576 -6.279 1.00 . A A . 36 ALA CB 1 1
14 11543 1 1 36 ALA H H 2.954 -3.079 -6.023 1.00 . A A . 36 ALA H 1 1
14 11544 1 1 36 ALA HA H 3.360 -1.143 -8.146 1.00 . A A . 36 ALA HA 1 1
14 11545 1 1 36 ALA HB1 H 2.653 -0.754 -5.217 1.00 . A A . 36 ALA HB1 1 1
14 11546 1 1 36 ALA HB2 H 2.562 0.492 -6.483 1.00 . A A . 36 ALA HB2 1 1
14 11547 1 1 36 ALA HB3 H 1.498 -0.932 -6.560 1.00 . A A . 36 ALA HB3 1 1
14 11548 1 1 36 ALA N N 3.466 -2.751 -6.829 1.00 . A A . 36 ALA N 1 1
14 11549 1 1 36 ALA O O 5.126 -0.064 -5.789 1.00 . A A . 36 ALA O 1 1
14 11550 1 1 37 LYS C C 7.452 0.775 -7.388 1.00 . A A . 37 LYS C 1 1
14 11551 1 1 37 LYS CA C 7.290 -0.740 -7.387 1.00 . A A . 37 LYS CA 1 1
14 11552 1 1 37 LYS CB C 8.200 -1.366 -8.446 1.00 . A A . 37 LYS CB 1 1
14 11553 1 1 37 LYS CD C 10.516 -2.044 -9.146 1.00 . A A . 37 LYS CD 1 1
14 11554 1 1 37 LYS CE C 11.987 -2.069 -8.756 1.00 . A A . 37 LYS CE 1 1
14 11555 1 1 37 LYS CG C 9.687 -1.269 -8.134 1.00 . A A . 37 LYS CG 1 1
14 11556 1 1 37 LYS H H 5.669 -1.662 -8.438 1.00 . A A . 37 LYS H 1 1
14 11557 1 1 37 LYS HA H 7.610 -1.087 -6.404 1.00 . A A . 37 LYS HA 1 1
14 11558 1 1 37 LYS HB2 H 7.914 -2.416 -8.532 1.00 . A A . 37 LYS HB2 1 1
14 11559 1 1 37 LYS HB3 H 7.992 -0.857 -9.387 1.00 . A A . 37 LYS HB3 1 1
14 11560 1 1 37 LYS HD2 H 10.136 -3.066 -9.198 1.00 . A A . 37 LYS HD2 1 1
14 11561 1 1 37 LYS HD3 H 10.408 -1.568 -10.121 1.00 . A A . 37 LYS HD3 1 1
14 11562 1 1 37 LYS HE2 H 12.357 -1.045 -8.753 1.00 . A A . 37 LYS HE2 1 1
14 11563 1 1 37 LYS HE3 H 12.066 -2.486 -7.752 1.00 . A A . 37 LYS HE3 1 1
14 11564 1 1 37 LYS HG2 H 9.977 -0.218 -8.154 1.00 . A A . 37 LYS HG2 1 1
14 11565 1 1 37 LYS HG3 H 9.859 -1.674 -7.137 1.00 . A A . 37 LYS HG3 1 1
14 11566 1 1 37 LYS HZ1 H 12.726 -2.500 -10.628 1.00 . A A . 37 LYS HZ1 1 1
14 11567 1 1 37 LYS HZ2 H 13.766 -2.877 -9.403 1.00 . A A . 37 LYS HZ2 1 1
14 11568 1 1 37 LYS HZ3 H 12.457 -3.838 -9.700 1.00 . A A . 37 LYS HZ3 1 1
14 11569 1 1 37 LYS N N 5.901 -1.121 -7.617 1.00 . A A . 37 LYS N 1 1
14 11570 1 1 37 LYS NZ N 12.799 -2.887 -9.697 1.00 . A A . 37 LYS NZ 1 1
14 11571 1 1 37 LYS O O 8.541 1.292 -7.139 1.00 . A A . 37 LYS O 1 1
14 11572 1 1 38 THR C C 5.555 3.309 -6.232 1.00 . A A . 38 THR C 1 1
14 11573 1 1 38 THR CA C 6.321 2.928 -7.493 1.00 . A A . 38 THR CA 1 1
14 11574 1 1 38 THR CB C 5.674 3.626 -8.704 1.00 . A A . 38 THR CB 1 1
14 11575 1 1 38 THR CG2 C 6.359 3.200 -9.994 1.00 . A A . 38 THR CG2 1 1
14 11576 1 1 38 THR H H 5.541 1.003 -8.011 1.00 . A A . 38 THR H 1 1
14 11577 1 1 38 THR HA H 7.333 3.313 -7.368 1.00 . A A . 38 THR HA 1 1
14 11578 1 1 38 THR HB H 5.767 4.705 -8.583 1.00 . A A . 38 THR HB 1 1
14 11579 1 1 38 THR HG1 H 4.006 3.252 -9.689 1.00 . A A . 38 THR HG1 1 1
14 11580 1 1 38 THR HG21 H 6.266 2.122 -10.115 1.00 . A A . 38 THR HG21 1 1
14 11581 1 1 38 THR HG22 H 5.889 3.704 -10.838 1.00 . A A . 38 THR HG22 1 1
14 11582 1 1 38 THR HG23 H 7.414 3.470 -9.950 1.00 . A A . 38 THR HG23 1 1
14 11583 1 1 38 THR N N 6.362 1.482 -7.668 1.00 . A A . 38 THR N 1 1
14 11584 1 1 38 THR O O 4.642 2.600 -5.812 1.00 . A A . 38 THR O 1 1
14 11585 1 1 38 THR OG1 O 4.283 3.282 -8.770 1.00 . A A . 38 THR OG1 1 1
14 11586 1 1 39 VAL C C 3.822 5.430 -4.862 1.00 . A A . 39 VAL C 1 1
14 11587 1 1 39 VAL CA C 5.220 4.964 -4.478 1.00 . A A . 39 VAL CA 1 1
14 11588 1 1 39 VAL CB C 5.983 6.136 -3.832 1.00 . A A . 39 VAL CB 1 1
14 11589 1 1 39 VAL CG1 C 5.138 6.787 -2.747 1.00 . A A . 39 VAL CG1 1 1
14 11590 1 1 39 VAL CG2 C 7.308 5.658 -3.258 1.00 . A A . 39 VAL CG2 1 1
14 11591 1 1 39 VAL H H 6.738 4.932 -5.987 1.00 . A A . 39 VAL H 1 1
14 11592 1 1 39 VAL HA H 5.061 4.194 -3.722 1.00 . A A . 39 VAL HA 1 1
14 11593 1 1 39 VAL HB H 6.218 6.872 -4.600 1.00 . A A . 39 VAL HB 1 1
14 11594 1 1 39 VAL HG11 H 5.691 7.614 -2.301 1.00 . A A . 39 VAL HG11 1 1
14 11595 1 1 39 VAL HG12 H 4.213 7.165 -3.183 1.00 . A A . 39 VAL HG12 1 1
14 11596 1 1 39 VAL HG13 H 4.904 6.052 -1.978 1.00 . A A . 39 VAL HG13 1 1
14 11597 1 1 39 VAL HG21 H 7.919 5.235 -4.056 1.00 . A A . 39 VAL HG21 1 1
14 11598 1 1 39 VAL HG22 H 7.833 6.500 -2.807 1.00 . A A . 39 VAL HG22 1 1
14 11599 1 1 39 VAL HG23 H 7.121 4.896 -2.500 1.00 . A A . 39 VAL HG23 1 1
14 11600 1 1 39 VAL N N 5.935 4.433 -5.633 1.00 . A A . 39 VAL N 1 1
14 11601 1 1 39 VAL O O 2.871 5.264 -4.098 1.00 . A A . 39 VAL O 1 1
14 11602 1 1 40 GLU C C 1.432 5.363 -6.735 1.00 . A A . 40 GLU C 1 1
14 11603 1 1 40 GLU CA C 2.420 6.506 -6.536 1.00 . A A . 40 GLU CA 1 1
14 11604 1 1 40 GLU CB C 2.604 7.276 -7.845 1.00 . A A . 40 GLU CB 1 1
14 11605 1 1 40 GLU CD C 3.553 9.262 -9.028 1.00 . A A . 40 GLU CD 1 1
14 11606 1 1 40 GLU CG C 3.311 8.616 -7.693 1.00 . A A . 40 GLU CG 1 1
14 11607 1 1 40 GLU H H 4.524 6.122 -6.629 1.00 . A A . 40 GLU H 1 1
14 11608 1 1 40 GLU HA H 1.975 7.175 -5.798 1.00 . A A . 40 GLU HA 1 1
14 11609 1 1 40 GLU HB2 H 3.179 6.637 -8.513 1.00 . A A . 40 GLU HB2 1 1
14 11610 1 1 40 GLU HB3 H 1.609 7.437 -8.263 1.00 . A A . 40 GLU HB3 1 1
14 11611 1 1 40 GLU HG2 H 2.781 9.314 -7.044 1.00 . A A . 40 GLU HG2 1 1
14 11612 1 1 40 GLU HG3 H 4.265 8.352 -7.239 1.00 . A A . 40 GLU HG3 1 1
14 11613 1 1 40 GLU N N 3.703 6.015 -6.048 1.00 . A A . 40 GLU N 1 1
14 11614 1 1 40 GLU O O 0.236 5.514 -6.487 1.00 . A A . 40 GLU O 1 1
14 11615 1 1 40 GLU OE1 O 3.241 8.655 -10.025 1.00 . A A . 40 GLU OE1 1 1
14 11616 1 1 40 GLU OE2 O 3.944 10.405 -9.051 1.00 . A A . 40 GLU OE2 1 1
14 11617 1 1 41 GLY C C 0.521 2.586 -6.016 1.00 . A A . 41 GLY C 1 1
14 11618 1 1 41 GLY CA C 1.118 3.028 -7.346 1.00 . A A . 41 GLY CA 1 1
14 11619 1 1 41 GLY H H 2.922 4.178 -7.422 1.00 . A A . 41 GLY H 1 1
14 11620 1 1 41 GLY HA2 H 0.310 3.244 -8.044 1.00 . A A . 41 GLY HA2 1 1
14 11621 1 1 41 GLY HA3 H 1.734 2.222 -7.743 1.00 . A A . 41 GLY HA3 1 1
14 11622 1 1 41 GLY N N 1.941 4.221 -7.185 1.00 . A A . 41 GLY N 1 1
14 11623 1 1 41 GLY O O -0.679 2.329 -5.919 1.00 . A A . 41 GLY O 1 1
14 11624 1 1 42 VAL C C -0.152 2.896 -3.096 1.00 . A A . 42 VAL C 1 1
14 11625 1 1 42 VAL CA C 0.940 2.013 -3.687 1.00 . A A . 42 VAL CA 1 1
14 11626 1 1 42 VAL CB C 2.118 1.941 -2.699 1.00 . A A . 42 VAL CB 1 1
14 11627 1 1 42 VAL CG1 C 1.622 1.606 -1.300 1.00 . A A . 42 VAL CG1 1 1
14 11628 1 1 42 VAL CG2 C 3.139 0.911 -3.161 1.00 . A A . 42 VAL CG2 1 1
14 11629 1 1 42 VAL H H 2.326 2.785 -5.123 1.00 . A A . 42 VAL H 1 1
14 11630 1 1 42 VAL HA H 0.488 1.022 -3.762 1.00 . A A . 42 VAL HA 1 1
14 11631 1 1 42 VAL HB H 2.627 2.905 -2.683 1.00 . A A . 42 VAL HB 1 1
14 11632 1 1 42 VAL HG11 H 2.469 1.560 -0.615 1.00 . A A . 42 VAL HG11 1 1
14 11633 1 1 42 VAL HG12 H 0.928 2.377 -0.967 1.00 . A A . 42 VAL HG12 1 1
14 11634 1 1 42 VAL HG13 H 1.114 0.642 -1.315 1.00 . A A . 42 VAL HG13 1 1
14 11635 1 1 42 VAL HG21 H 3.518 1.189 -4.144 1.00 . A A . 42 VAL HG21 1 1
14 11636 1 1 42 VAL HG22 H 3.966 0.873 -2.452 1.00 . A A . 42 VAL HG22 1 1
14 11637 1 1 42 VAL HG23 H 2.664 -0.069 -3.219 1.00 . A A . 42 VAL HG23 1 1
14 11638 1 1 42 VAL N N 1.364 2.502 -4.993 1.00 . A A . 42 VAL N 1 1
14 11639 1 1 42 VAL O O -1.130 2.400 -2.535 1.00 . A A . 42 VAL O 1 1
14 11640 1 1 43 ASN C C -2.233 5.124 -3.589 1.00 . A A . 43 ASN C 1 1
14 11641 1 1 43 ASN CA C -0.970 5.162 -2.740 1.00 . A A . 43 ASN CA 1 1
14 11642 1 1 43 ASN CB C -0.407 6.571 -2.698 1.00 . A A . 43 ASN CB 1 1
14 11643 1 1 43 ASN CG C -1.331 7.572 -2.063 1.00 . A A . 43 ASN CG 1 1
14 11644 1 1 43 ASN H H 0.858 4.552 -3.673 1.00 . A A . 43 ASN H 1 1
14 11645 1 1 43 ASN HA H -1.270 4.898 -1.725 1.00 . A A . 43 ASN HA 1 1
14 11646 1 1 43 ASN HB2 H 0.612 6.756 -2.354 1.00 . A A . 43 ASN HB2 1 1
14 11647 1 1 43 ASN HB3 H -0.451 6.689 -3.780 1.00 . A A . 43 ASN HB3 1 1
14 11648 1 1 43 ASN HD21 H -1.557 8.486 -3.833 1.00 . A A . 43 ASN HD21 1 1
14 11649 1 1 43 ASN HD22 H -2.433 9.186 -2.513 1.00 . A A . 43 ASN HD22 1 1
14 11650 1 1 43 ASN N N 0.021 4.207 -3.226 1.00 . A A . 43 ASN N 1 1
14 11651 1 1 43 ASN ND2 N -1.811 8.486 -2.867 1.00 . A A . 43 ASN ND2 1 1
14 11652 1 1 43 ASN O O -3.345 5.204 -3.068 1.00 . A A . 43 ASN O 1 1
14 11653 1 1 43 ASN OD1 O -1.665 7.475 -0.876 1.00 . A A . 43 ASN OD1 1 1
14 11654 1 1 44 ALA C C -4.054 3.743 -5.591 1.00 . A A . 44 ALA C 1 1
14 11655 1 1 44 ALA CA C -3.183 4.970 -5.825 1.00 . A A . 44 ALA CA 1 1
14 11656 1 1 44 ALA CB C -2.688 5.006 -7.264 1.00 . A A . 44 ALA CB 1 1
14 11657 1 1 44 ALA H H -1.118 4.929 -5.266 1.00 . A A . 44 ALA H 1 1
14 11658 1 1 44 ALA HA H -3.805 5.849 -5.650 1.00 . A A . 44 ALA HA 1 1
14 11659 1 1 44 ALA HB1 H -2.051 4.142 -7.451 1.00 . A A . 44 ALA HB1 1 1
14 11660 1 1 44 ALA HB2 H -3.541 4.982 -7.942 1.00 . A A . 44 ALA HB2 1 1
14 11661 1 1 44 ALA HB3 H -2.118 5.920 -7.431 1.00 . A A . 44 ALA HB3 1 1
14 11662 1 1 44 ALA N N -2.057 5.002 -4.900 1.00 . A A . 44 ALA N 1 1
14 11663 1 1 44 ALA O O -5.281 3.838 -5.559 1.00 . A A . 44 ALA O 1 1
14 11664 1 1 45 LEU C C -4.978 1.403 -3.948 1.00 . A A . 45 LEU C 1 1
14 11665 1 1 45 LEU CA C -4.129 1.339 -5.211 1.00 . A A . 45 LEU CA 1 1
14 11666 1 1 45 LEU CB C -3.140 0.170 -5.131 1.00 . A A . 45 LEU CB 1 1
14 11667 1 1 45 LEU CD1 C -0.941 -0.623 -6.031 1.00 . A A . 45 LEU CD1 1 1
14 11668 1 1 45 LEU CD2 C -3.054 -1.042 -7.311 1.00 . A A . 45 LEU CD2 1 1
14 11669 1 1 45 LEU CG C -2.313 -0.074 -6.399 1.00 . A A . 45 LEU CG 1 1
14 11670 1 1 45 LEU H H -2.403 2.582 -5.454 1.00 . A A . 45 LEU H 1 1
14 11671 1 1 45 LEU HA H -4.816 1.165 -6.037 1.00 . A A . 45 LEU HA 1 1
14 11672 1 1 45 LEU HB2 H -2.497 0.535 -4.331 1.00 . A A . 45 LEU HB2 1 1
14 11673 1 1 45 LEU HB3 H -3.629 -0.751 -4.811 1.00 . A A . 45 LEU HB3 1 1
14 11674 1 1 45 LEU HD11 H -0.362 -0.793 -6.939 1.00 . A A . 45 LEU HD11 1 1
14 11675 1 1 45 LEU HD12 H -0.420 0.095 -5.399 1.00 . A A . 45 LEU HD12 1 1
14 11676 1 1 45 LEU HD13 H -1.057 -1.563 -5.494 1.00 . A A . 45 LEU HD13 1 1
14 11677 1 1 45 LEU HD21 H -4.021 -0.618 -7.584 1.00 . A A . 45 LEU HD21 1 1
14 11678 1 1 45 LEU HD22 H -2.466 -1.214 -8.212 1.00 . A A . 45 LEU HD22 1 1
14 11679 1 1 45 LEU HD23 H -3.207 -1.988 -6.790 1.00 . A A . 45 LEU HD23 1 1
14 11680 1 1 45 LEU HG H -2.232 0.879 -6.922 1.00 . A A . 45 LEU HG 1 1
14 11681 1 1 45 LEU N N -3.412 2.591 -5.428 1.00 . A A . 45 LEU N 1 1
14 11682 1 1 45 LEU O O -6.192 1.206 -3.995 1.00 . A A . 45 LEU O 1 1
14 11683 1 1 46 LYS C C -6.142 2.794 -1.580 1.00 . A A . 46 LYS C 1 1
14 11684 1 1 46 LYS CA C -5.026 1.757 -1.540 1.00 . A A . 46 LYS CA 1 1
14 11685 1 1 46 LYS CB C -4.043 2.088 -0.417 1.00 . A A . 46 LYS CB 1 1
14 11686 1 1 46 LYS CD C -3.072 3.981 0.923 1.00 . A A . 46 LYS CD 1 1
14 11687 1 1 46 LYS CE C -4.249 4.569 1.687 1.00 . A A . 46 LYS CE 1 1
14 11688 1 1 46 LYS CG C -3.491 3.507 -0.460 1.00 . A A . 46 LYS CG 1 1
14 11689 1 1 46 LYS H H -3.336 1.838 -2.849 1.00 . A A . 46 LYS H 1 1
14 11690 1 1 46 LYS HA H -5.500 0.801 -1.317 1.00 . A A . 46 LYS HA 1 1
14 11691 1 1 46 LYS HB2 H -4.569 1.933 0.526 1.00 . A A . 46 LYS HB2 1 1
14 11692 1 1 46 LYS HB3 H -3.219 1.378 -0.493 1.00 . A A . 46 LYS HB3 1 1
14 11693 1 1 46 LYS HD2 H -2.668 3.131 1.474 1.00 . A A . 46 LYS HD2 1 1
14 11694 1 1 46 LYS HD3 H -2.298 4.740 0.810 1.00 . A A . 46 LYS HD3 1 1
14 11695 1 1 46 LYS HE2 H -4.758 5.280 1.039 1.00 . A A . 46 LYS HE2 1 1
14 11696 1 1 46 LYS HE3 H -4.931 3.757 1.940 1.00 . A A . 46 LYS HE3 1 1
14 11697 1 1 46 LYS HG2 H -2.629 3.523 -1.128 1.00 . A A . 46 LYS HG2 1 1
14 11698 1 1 46 LYS HG3 H -4.265 4.167 -0.853 1.00 . A A . 46 LYS HG3 1 1
14 11699 1 1 46 LYS HZ1 H -3.183 6.009 2.701 1.00 . A A . 46 LYS HZ1 1 1
14 11700 1 1 46 LYS HZ2 H -4.624 5.631 3.411 1.00 . A A . 46 LYS HZ2 1 1
14 11701 1 1 46 LYS HZ3 H -3.344 4.596 3.537 1.00 . A A . 46 LYS HZ3 1 1
14 11702 1 1 46 LYS N N -4.332 1.679 -2.820 1.00 . A A . 46 LYS N 1 1
14 11703 1 1 46 LYS NZ N -3.815 5.257 2.933 1.00 . A A . 46 LYS NZ 1 1
14 11704 1 1 46 LYS O O -7.156 2.655 -0.897 1.00 . A A . 46 LYS O 1 1
14 11705 1 1 47 ASP C C -8.297 4.529 -2.614 1.00 . A A . 47 ASP C 1 1
14 11706 1 1 47 ASP CA C -6.857 4.973 -2.396 1.00 . A A . 47 ASP CA 1 1
14 11707 1 1 47 ASP CB C -6.446 5.976 -3.477 1.00 . A A . 47 ASP CB 1 1
14 11708 1 1 47 ASP CG C -7.218 7.287 -3.444 1.00 . A A . 47 ASP CG 1 1
14 11709 1 1 47 ASP H H -5.153 3.832 -3.008 1.00 . A A . 47 ASP H 1 1
14 11710 1 1 47 ASP HA H -6.829 5.475 -1.428 1.00 . A A . 47 ASP HA 1 1
14 11711 1 1 47 ASP HB2 H -5.376 6.185 -3.492 1.00 . A A . 47 ASP HB2 1 1
14 11712 1 1 47 ASP HB3 H -6.720 5.416 -4.372 1.00 . A A . 47 ASP HB3 1 1
14 11713 1 1 47 ASP N N -5.949 3.832 -2.387 1.00 . A A . 47 ASP N 1 1
14 11714 1 1 47 ASP O O -9.208 4.980 -1.919 1.00 . A A . 47 ASP O 1 1
14 11715 1 1 47 ASP OD1 O -7.139 7.977 -2.453 1.00 . A A . 47 ASP OD1 1 1
14 11716 1 1 47 ASP OD2 O -7.751 7.666 -4.460 1.00 . A A . 47 ASP OD2 1 1
14 11717 1 1 48 GLU C C -10.280 2.167 -2.749 1.00 . A A . 48 GLU C 1 1
14 11718 1 1 48 GLU CA C -9.821 3.099 -3.863 1.00 . A A . 48 GLU CA 1 1
14 11719 1 1 48 GLU CB C -9.824 2.360 -5.203 1.00 . A A . 48 GLU CB 1 1
14 11720 1 1 48 GLU CD C -10.799 4.284 -6.463 1.00 . A A . 48 GLU CD 1 1
14 11721 1 1 48 GLU CG C -9.695 3.264 -6.421 1.00 . A A . 48 GLU CG 1 1
14 11722 1 1 48 GLU H H -7.712 3.338 -4.142 1.00 . A A . 48 GLU H 1 1
14 11723 1 1 48 GLU HA H -10.550 3.908 -3.911 1.00 . A A . 48 GLU HA 1 1
14 11724 1 1 48 GLU HB2 H -8.990 1.659 -5.182 1.00 . A A . 48 GLU HB2 1 1
14 11725 1 1 48 GLU HB3 H -10.762 1.807 -5.259 1.00 . A A . 48 GLU HB3 1 1
14 11726 1 1 48 GLU HG2 H -8.732 3.770 -6.486 1.00 . A A . 48 GLU HG2 1 1
14 11727 1 1 48 GLU HG3 H -9.802 2.579 -7.261 1.00 . A A . 48 GLU HG3 1 1
14 11728 1 1 48 GLU N N -8.497 3.643 -3.584 1.00 . A A . 48 GLU N 1 1
14 11729 1 1 48 GLU O O -11.464 2.119 -2.416 1.00 . A A . 48 GLU O 1 1
14 11730 1 1 48 GLU OE1 O -11.941 3.899 -6.390 1.00 . A A . 48 GLU OE1 1 1
14 11731 1 1 48 GLU OE2 O -10.499 5.455 -6.456 1.00 . A A . 48 GLU OE2 1 1
14 11732 1 1 49 ILE C C -9.973 1.259 0.193 1.00 . A A . 49 ILE C 1 1
14 11733 1 1 49 ILE CA C -9.639 0.506 -1.089 1.00 . A A . 49 ILE CA 1 1
14 11734 1 1 49 ILE CB C -8.468 -0.455 -0.819 1.00 . A A . 49 ILE CB 1 1
14 11735 1 1 49 ILE CD1 C -9.326 -2.187 -2.480 1.00 . A A . 49 ILE CD1 1 1
14 11736 1 1 49 ILE CG1 C -8.174 -1.302 -2.059 1.00 . A A . 49 ILE CG1 1 1
14 11737 1 1 49 ILE CG2 C -8.773 -1.344 0.377 1.00 . A A . 49 ILE CG2 1 1
14 11738 1 1 49 ILE H H -8.384 1.504 -2.506 1.00 . A A . 49 ILE H 1 1
14 11739 1 1 49 ILE HA H -10.536 -0.070 -1.312 1.00 . A A . 49 ILE HA 1 1
14 11740 1 1 49 ILE HB H -7.569 0.128 -0.618 1.00 . A A . 49 ILE HB 1 1
14 11741 1 1 49 ILE HD11 H -10.195 -1.572 -2.709 1.00 . A A . 49 ILE HD11 1 1
14 11742 1 1 49 ILE HD12 H -9.044 -2.758 -3.365 1.00 . A A . 49 ILE HD12 1 1
14 11743 1 1 49 ILE HD13 H -9.573 -2.875 -1.670 1.00 . A A . 49 ILE HD13 1 1
14 11744 1 1 49 ILE HG12 H -7.928 -0.617 -2.870 1.00 . A A . 49 ILE HG12 1 1
14 11745 1 1 49 ILE HG13 H -7.306 -1.922 -1.832 1.00 . A A . 49 ILE HG13 1 1
14 11746 1 1 49 ILE HG21 H -7.935 -2.017 0.554 1.00 . A A . 49 ILE HG21 1 1
14 11747 1 1 49 ILE HG22 H -8.933 -0.725 1.259 1.00 . A A . 49 ILE HG22 1 1
14 11748 1 1 49 ILE HG23 H -9.671 -1.928 0.176 1.00 . A A . 49 ILE HG23 1 1
14 11749 1 1 49 ILE N N -9.336 1.427 -2.178 1.00 . A A . 49 ILE N 1 1
14 11750 1 1 49 ILE O O -10.834 0.838 0.965 1.00 . A A . 49 ILE O 1 1
14 11751 1 1 50 LEU C C -10.931 3.810 1.549 1.00 . A A . 50 LEU C 1 1
14 11752 1 1 50 LEU CA C -9.532 3.206 1.585 1.00 . A A . 50 LEU CA 1 1
14 11753 1 1 50 LEU CB C -8.475 4.314 1.680 1.00 . A A . 50 LEU CB 1 1
14 11754 1 1 50 LEU CD1 C -8.319 4.384 4.178 1.00 . A A . 50 LEU CD1 1 1
14 11755 1 1 50 LEU CD2 C -7.573 6.347 2.812 1.00 . A A . 50 LEU CD2 1 1
14 11756 1 1 50 LEU CG C -8.575 5.206 2.923 1.00 . A A . 50 LEU CG 1 1
14 11757 1 1 50 LEU H H -8.575 2.653 -0.248 1.00 . A A . 50 LEU H 1 1
14 11758 1 1 50 LEU HA H -9.483 2.594 2.484 1.00 . A A . 50 LEU HA 1 1
14 11759 1 1 50 LEU HB2 H -7.578 3.700 1.732 1.00 . A A . 50 LEU HB2 1 1
14 11760 1 1 50 LEU HB3 H -8.447 4.923 0.776 1.00 . A A . 50 LEU HB3 1 1
14 11761 1 1 50 LEU HD11 H -8.391 5.026 5.056 1.00 . A A . 50 LEU HD11 1 1
14 11762 1 1 50 LEU HD12 H -9.061 3.588 4.249 1.00 . A A . 50 LEU HD12 1 1
14 11763 1 1 50 LEU HD13 H -7.322 3.947 4.130 1.00 . A A . 50 LEU HD13 1 1
14 11764 1 1 50 LEU HD21 H -7.791 6.939 1.924 1.00 . A A . 50 LEU HD21 1 1
14 11765 1 1 50 LEU HD22 H -7.645 6.981 3.697 1.00 . A A . 50 LEU HD22 1 1
14 11766 1 1 50 LEU HD23 H -6.564 5.939 2.739 1.00 . A A . 50 LEU HD23 1 1
14 11767 1 1 50 LEU HG H -9.574 5.641 2.931 1.00 . A A . 50 LEU HG 1 1
14 11768 1 1 50 LEU N N -9.286 2.375 0.414 1.00 . A A . 50 LEU N 1 1
14 11769 1 1 50 LEU O O -11.560 4.003 2.589 1.00 . A A . 50 LEU O 1 1
14 11770 1 1 51 LYS C C -13.809 3.612 0.582 1.00 . A A . 51 LYS C 1 1
14 11771 1 1 51 LYS CA C -12.758 4.633 0.168 1.00 . A A . 51 LYS CA 1 1
14 11772 1 1 51 LYS CB C -12.980 5.055 -1.286 1.00 . A A . 51 LYS CB 1 1
14 11773 1 1 51 LYS CD C -12.312 6.530 -3.209 1.00 . A A . 51 LYS CD 1 1
14 11774 1 1 51 LYS CE C -11.434 7.689 -3.655 1.00 . A A . 51 LYS CE 1 1
14 11775 1 1 51 LYS CG C -12.181 6.279 -1.714 1.00 . A A . 51 LYS CG 1 1
14 11776 1 1 51 LYS H H -10.827 3.960 -0.466 1.00 . A A . 51 LYS H 1 1
14 11777 1 1 51 LYS HA H -12.901 5.503 0.809 1.00 . A A . 51 LYS HA 1 1
14 11778 1 1 51 LYS HB2 H -12.705 4.205 -1.911 1.00 . A A . 51 LYS HB2 1 1
14 11779 1 1 51 LYS HB3 H -14.045 5.260 -1.400 1.00 . A A . 51 LYS HB3 1 1
14 11780 1 1 51 LYS HD2 H -12.017 5.624 -3.740 1.00 . A A . 51 LYS HD2 1 1
14 11781 1 1 51 LYS HD3 H -13.354 6.758 -3.433 1.00 . A A . 51 LYS HD3 1 1
14 11782 1 1 51 LYS HE2 H -11.782 8.593 -3.159 1.00 . A A . 51 LYS HE2 1 1
14 11783 1 1 51 LYS HE3 H -10.408 7.478 -3.349 1.00 . A A . 51 LYS HE3 1 1
14 11784 1 1 51 LYS HG2 H -12.553 7.145 -1.166 1.00 . A A . 51 LYS HG2 1 1
14 11785 1 1 51 LYS HG3 H -11.134 6.114 -1.463 1.00 . A A . 51 LYS HG3 1 1
14 11786 1 1 51 LYS HZ1 H -12.428 8.082 -5.414 1.00 . A A . 51 LYS HZ1 1 1
14 11787 1 1 51 LYS HZ2 H -10.884 8.662 -5.384 1.00 . A A . 51 LYS HZ2 1 1
14 11788 1 1 51 LYS HZ3 H -11.154 7.048 -5.592 1.00 . A A . 51 LYS HZ3 1 1
14 11789 1 1 51 LYS N N -11.410 4.105 0.346 1.00 . A A . 51 LYS N 1 1
14 11790 1 1 51 LYS NZ N -11.478 7.886 -5.130 1.00 . A A . 51 LYS NZ 1 1
14 11791 1 1 51 LYS O O -14.918 3.972 0.976 1.00 . A A . 51 LYS O 1 1
14 11792 1 1 52 ALA C C -14.564 1.157 2.345 1.00 . A A . 52 ALA C 1 1
14 11793 1 1 52 ALA CA C -14.374 1.258 0.837 1.00 . A A . 52 ALA CA 1 1
14 11794 1 1 52 ALA CB C -13.876 -0.066 0.273 1.00 . A A . 52 ALA CB 1 1
14 11795 1 1 52 ALA H H -12.522 2.104 0.177 1.00 . A A . 52 ALA H 1 1
14 11796 1 1 52 ALA HA H -15.349 1.476 0.400 1.00 . A A . 52 ALA HA 1 1
14 11797 1 1 52 ALA HB1 H -12.895 -0.292 0.688 1.00 . A A . 52 ALA HB1 1 1
14 11798 1 1 52 ALA HB2 H -14.574 -0.859 0.538 1.00 . A A . 52 ALA HB2 1 1
14 11799 1 1 52 ALA HB3 H -13.804 0.006 -0.813 1.00 . A A . 52 ALA HB3 1 1
14 11800 1 1 52 ALA N N -13.454 2.335 0.492 1.00 . A A . 52 ALA N 1 1
14 11801 1 1 52 ALA O O -15.312 1.908 2.906 1.00 . A A . 52 ALA O 1 1
14 11802 1 1 52 ALA OXT O -13.967 0.326 2.970 1.00 . A A . 52 ALA OXT 1 1
15 11803 1 1 1 GLY C C 18.217 -1.082 -1.721 1.00 . A A . 1 GLY C 1 1
15 11804 1 1 1 GLY CA C 17.646 -2.495 -1.719 1.00 . A A . 1 GLY CA 1 1
15 11805 1 1 1 GLY H1 H 18.363 -3.986 -3.078 1.00 . A A . 1 GLY H1 1 1
15 11806 1 1 1 GLY H2 H 17.038 -3.451 -3.535 1.00 . A A . 1 GLY H2 1 1
15 11807 1 1 1 GLY H3 H 18.286 -2.650 -3.756 1.00 . A A . 1 GLY H3 1 1
15 11808 1 1 1 GLY HA2 H 16.581 -2.447 -1.494 1.00 . A A . 1 GLY HA2 1 1
15 11809 1 1 1 GLY HA3 H 18.152 -3.081 -0.952 1.00 . A A . 1 GLY HA3 1 1
15 11810 1 1 1 GLY N N 17.832 -3.141 -3.012 1.00 . A A . 1 GLY N 1 1
15 11811 1 1 1 GLY O O 19.167 -0.785 -0.997 1.00 . A A . 1 GLY O 1 1
15 11812 1 1 2 THR C C 17.365 2.029 -1.569 1.00 . A A . 2 THR C 1 1
15 11813 1 1 2 THR CA C 18.064 1.176 -2.619 1.00 . A A . 2 THR CA 1 1
15 11814 1 1 2 THR CB C 17.796 1.773 -4.013 1.00 . A A . 2 THR CB 1 1
15 11815 1 1 2 THR CG2 C 18.387 0.885 -5.097 1.00 . A A . 2 THR CG2 1 1
15 11816 1 1 2 THR H H 16.870 -0.526 -3.124 1.00 . A A . 2 THR H 1 1
15 11817 1 1 2 THR HA H 19.133 1.243 -2.410 1.00 . A A . 2 THR HA 1 1
15 11818 1 1 2 THR HB H 18.249 2.763 -4.067 1.00 . A A . 2 THR HB 1 1
15 11819 1 1 2 THR HG1 H 16.210 2.093 -5.143 1.00 . A A . 2 THR HG1 1 1
15 11820 1 1 2 THR HG21 H 17.934 -0.104 -5.043 1.00 . A A . 2 THR HG21 1 1
15 11821 1 1 2 THR HG22 H 18.188 1.324 -6.074 1.00 . A A . 2 THR HG22 1 1
15 11822 1 1 2 THR HG23 H 19.464 0.800 -4.949 1.00 . A A . 2 THR HG23 1 1
15 11823 1 1 2 THR N N 17.633 -0.215 -2.540 1.00 . A A . 2 THR N 1 1
15 11824 1 1 2 THR O O 16.428 1.577 -0.912 1.00 . A A . 2 THR O 1 1
15 11825 1 1 2 THR OG1 O 16.382 1.895 -4.219 1.00 . A A . 2 THR OG1 1 1
15 11826 1 1 3 ILE C C 15.765 4.499 -0.887 1.00 . A A . 3 ILE C 1 1
15 11827 1 1 3 ILE CA C 17.206 4.205 -0.490 1.00 . A A . 3 ILE CA 1 1
15 11828 1 1 3 ILE CB C 17.989 5.530 -0.421 1.00 . A A . 3 ILE CB 1 1
15 11829 1 1 3 ILE CD1 C 20.292 6.489 0.103 1.00 . A A . 3 ILE CD1 1 1
15 11830 1 1 3 ILE CG1 C 19.356 5.310 0.232 1.00 . A A . 3 ILE CG1 1 1
15 11831 1 1 3 ILE CG2 C 17.194 6.578 0.342 1.00 . A A . 3 ILE CG2 1 1
15 11832 1 1 3 ILE H H 18.630 3.561 -1.953 1.00 . A A . 3 ILE H 1 1
15 11833 1 1 3 ILE HA H 17.136 3.774 0.508 1.00 . A A . 3 ILE HA 1 1
15 11834 1 1 3 ILE HB H 18.179 5.884 -1.434 1.00 . A A . 3 ILE HB 1 1
15 11835 1 1 3 ILE HD11 H 19.846 7.362 0.578 1.00 . A A . 3 ILE HD11 1 1
15 11836 1 1 3 ILE HD12 H 21.240 6.257 0.589 1.00 . A A . 3 ILE HD12 1 1
15 11837 1 1 3 ILE HD13 H 20.468 6.700 -0.952 1.00 . A A . 3 ILE HD13 1 1
15 11838 1 1 3 ILE HG12 H 19.181 5.098 1.287 1.00 . A A . 3 ILE HG12 1 1
15 11839 1 1 3 ILE HG13 H 19.803 4.436 -0.243 1.00 . A A . 3 ILE HG13 1 1
15 11840 1 1 3 ILE HG21 H 17.761 7.507 0.382 1.00 . A A . 3 ILE HG21 1 1
15 11841 1 1 3 ILE HG22 H 16.245 6.754 -0.162 1.00 . A A . 3 ILE HG22 1 1
15 11842 1 1 3 ILE HG23 H 17.005 6.225 1.356 1.00 . A A . 3 ILE HG23 1 1
15 11843 1 1 3 ILE N N 17.827 3.265 -1.416 1.00 . A A . 3 ILE N 1 1
15 11844 1 1 3 ILE O O 14.884 4.597 -0.033 1.00 . A A . 3 ILE O 1 1
15 11845 1 1 4 ASP C C 13.295 3.641 -2.446 1.00 . A A . 4 ASP C 1 1
15 11846 1 1 4 ASP CA C 14.185 4.851 -2.705 1.00 . A A . 4 ASP CA 1 1
15 11847 1 1 4 ASP CB C 14.230 5.160 -4.203 1.00 . A A . 4 ASP CB 1 1
15 11848 1 1 4 ASP CG C 14.764 6.544 -4.546 1.00 . A A . 4 ASP CG 1 1
15 11849 1 1 4 ASP H H 16.306 4.590 -2.834 1.00 . A A . 4 ASP H 1 1
15 11850 1 1 4 ASP HA H 13.722 5.692 -2.190 1.00 . A A . 4 ASP HA 1 1
15 11851 1 1 4 ASP HB2 H 14.766 4.410 -4.786 1.00 . A A . 4 ASP HB2 1 1
15 11852 1 1 4 ASP HB3 H 13.166 5.112 -4.441 1.00 . A A . 4 ASP HB3 1 1
15 11853 1 1 4 ASP N N 15.530 4.636 -2.187 1.00 . A A . 4 ASP N 1 1
15 11854 1 1 4 ASP O O 12.116 3.783 -2.123 1.00 . A A . 4 ASP O 1 1
15 11855 1 1 4 ASP OD1 O 14.879 7.351 -3.653 1.00 . A A . 4 ASP OD1 1 1
15 11856 1 1 4 ASP OD2 O 15.198 6.733 -5.656 1.00 . A A . 4 ASP OD2 1 1
15 11857 1 1 5 GLU C C 12.880 1.053 -0.824 1.00 . A A . 5 GLU C 1 1
15 11858 1 1 5 GLU CA C 13.144 1.215 -2.315 1.00 . A A . 5 GLU CA 1 1
15 11859 1 1 5 GLU CB C 13.923 0.009 -2.845 1.00 . A A . 5 GLU CB 1 1
15 11860 1 1 5 GLU CD C 14.891 -1.191 -4.811 1.00 . A A . 5 GLU CD 1 1
15 11861 1 1 5 GLU CG C 13.964 -0.095 -4.364 1.00 . A A . 5 GLU CG 1 1
15 11862 1 1 5 GLU H H 14.827 2.401 -2.901 1.00 . A A . 5 GLU H 1 1
15 11863 1 1 5 GLU HA H 12.169 1.241 -2.803 1.00 . A A . 5 GLU HA 1 1
15 11864 1 1 5 GLU HB2 H 14.940 0.093 -2.461 1.00 . A A . 5 GLU HB2 1 1
15 11865 1 1 5 GLU HB3 H 13.451 -0.882 -2.433 1.00 . A A . 5 GLU HB3 1 1
15 11866 1 1 5 GLU HG2 H 12.983 -0.245 -4.814 1.00 . A A . 5 GLU HG2 1 1
15 11867 1 1 5 GLU HG3 H 14.363 0.868 -4.676 1.00 . A A . 5 GLU HG3 1 1
15 11868 1 1 5 GLU N N 13.867 2.451 -2.591 1.00 . A A . 5 GLU N 1 1
15 11869 1 1 5 GLU O O 11.885 0.449 -0.423 1.00 . A A . 5 GLU O 1 1
15 11870 1 1 5 GLU OE1 O 15.608 -1.709 -3.989 1.00 . A A . 5 GLU OE1 1 1
15 11871 1 1 5 GLU OE2 O 14.804 -1.587 -5.949 1.00 . A A . 5 GLU OE2 1 1
15 11872 1 1 6 TRP C C 12.431 2.496 1.846 1.00 . A A . 6 TRP C 1 1
15 11873 1 1 6 TRP CA C 13.591 1.598 1.439 1.00 . A A . 6 TRP CA 1 1
15 11874 1 1 6 TRP CB C 14.874 2.048 2.140 1.00 . A A . 6 TRP CB 1 1
15 11875 1 1 6 TRP CD1 C 15.888 -0.262 1.716 1.00 . A A . 6 TRP CD1 1 1
15 11876 1 1 6 TRP CD2 C 17.391 1.313 2.235 1.00 . A A . 6 TRP CD2 1 1
15 11877 1 1 6 TRP CE2 C 18.069 0.099 2.028 1.00 . A A . 6 TRP CE2 1 1
15 11878 1 1 6 TRP CE3 C 18.132 2.452 2.574 1.00 . A A . 6 TRP CE3 1 1
15 11879 1 1 6 TRP CG C 15.996 1.059 2.031 1.00 . A A . 6 TRP CG 1 1
15 11880 1 1 6 TRP CH2 C 20.150 1.144 2.486 1.00 . A A . 6 TRP CH2 1 1
15 11881 1 1 6 TRP CZ2 C 19.446 -0.012 2.149 1.00 . A A . 6 TRP CZ2 1 1
15 11882 1 1 6 TRP CZ3 C 19.512 2.340 2.693 1.00 . A A . 6 TRP CZ3 1 1
15 11883 1 1 6 TRP H H 14.606 2.019 -0.398 1.00 . A A . 6 TRP H 1 1
15 11884 1 1 6 TRP HA H 13.343 0.593 1.781 1.00 . A A . 6 TRP HA 1 1
15 11885 1 1 6 TRP HB2 H 15.237 2.979 1.702 1.00 . A A . 6 TRP HB2 1 1
15 11886 1 1 6 TRP HB3 H 14.690 2.196 3.204 1.00 . A A . 6 TRP HB3 1 1
15 11887 1 1 6 TRP HD1 H 14.888 -0.643 1.523 1.00 . A A . 6 TRP HD1 1 1
15 11888 1 1 6 TRP HE1 H 17.320 -1.821 1.513 1.00 . A A . 6 TRP HE1 1 1
15 11889 1 1 6 TRP HE3 H 17.676 3.427 2.747 1.00 . A A . 6 TRP HE3 1 1
15 11890 1 1 6 TRP HH2 H 21.234 1.099 2.590 1.00 . A A . 6 TRP HH2 1 1
15 11891 1 1 6 TRP HZ2 H 19.912 -0.983 1.975 1.00 . A A . 6 TRP HZ2 1 1
15 11892 1 1 6 TRP HZ3 H 20.077 3.234 2.958 1.00 . A A . 6 TRP HZ3 1 1
15 11893 1 1 6 TRP N N 13.776 1.595 -0.007 1.00 . A A . 6 TRP N 1 1
15 11894 1 1 6 TRP NE1 N 17.130 -0.850 1.713 1.00 . A A . 6 TRP NE1 1 1
15 11895 1 1 6 TRP O O 11.629 2.138 2.708 1.00 . A A . 6 TRP O 1 1
15 11896 1 1 7 LEU C C 9.917 3.953 0.966 1.00 . A A . 7 LEU C 1 1
15 11897 1 1 7 LEU CA C 11.226 4.572 1.438 1.00 . A A . 7 LEU CA 1 1
15 11898 1 1 7 LEU CB C 11.475 5.905 0.721 1.00 . A A . 7 LEU CB 1 1
15 11899 1 1 7 LEU CD1 C 13.126 7.689 0.117 1.00 . A A . 7 LEU CD1 1 1
15 11900 1 1 7 LEU CD2 C 12.467 7.337 2.508 1.00 . A A . 7 LEU CD2 1 1
15 11901 1 1 7 LEU CG C 12.731 6.663 1.170 1.00 . A A . 7 LEU CG 1 1
15 11902 1 1 7 LEU H H 13.077 3.932 0.576 1.00 . A A . 7 LEU H 1 1
15 11903 1 1 7 LEU HA H 11.112 4.761 2.504 1.00 . A A . 7 LEU HA 1 1
15 11904 1 1 7 LEU HB2 H 11.605 5.537 -0.296 1.00 . A A . 7 LEU HB2 1 1
15 11905 1 1 7 LEU HB3 H 10.602 6.555 0.763 1.00 . A A . 7 LEU HB3 1 1
15 11906 1 1 7 LEU HD11 H 14.018 8.223 0.445 1.00 . A A . 7 LEU HD11 1 1
15 11907 1 1 7 LEU HD12 H 13.333 7.183 -0.826 1.00 . A A . 7 LEU HD12 1 1
15 11908 1 1 7 LEU HD13 H 12.310 8.399 -0.023 1.00 . A A . 7 LEU HD13 1 1
15 11909 1 1 7 LEU HD21 H 12.213 6.582 3.253 1.00 . A A . 7 LEU HD21 1 1
15 11910 1 1 7 LEU HD22 H 13.359 7.875 2.826 1.00 . A A . 7 LEU HD22 1 1
15 11911 1 1 7 LEU HD23 H 11.637 8.037 2.405 1.00 . A A . 7 LEU HD23 1 1
15 11912 1 1 7 LEU HG H 13.520 5.924 1.318 1.00 . A A . 7 LEU HG 1 1
15 11913 1 1 7 LEU N N 12.346 3.665 1.220 1.00 . A A . 7 LEU N 1 1
15 11914 1 1 7 LEU O O 8.904 4.014 1.663 1.00 . A A . 7 LEU O 1 1
15 11915 1 1 8 LEU C C 8.362 1.499 0.097 1.00 . A A . 8 LEU C 1 1
15 11916 1 1 8 LEU CA C 8.770 2.684 -0.768 1.00 . A A . 8 LEU CA 1 1
15 11917 1 1 8 LEU CB C 9.044 2.227 -2.205 1.00 . A A . 8 LEU CB 1 1
15 11918 1 1 8 LEU CD1 C 6.624 1.764 -2.656 1.00 . A A . 8 LEU CD1 1 1
15 11919 1 1 8 LEU CD2 C 8.385 0.911 -4.221 1.00 . A A . 8 LEU CD2 1 1
15 11920 1 1 8 LEU CG C 8.040 1.215 -2.771 1.00 . A A . 8 LEU CG 1 1
15 11921 1 1 8 LEU H H 10.798 3.371 -0.759 1.00 . A A . 8 LEU H 1 1
15 11922 1 1 8 LEU HA H 7.925 3.371 -0.770 1.00 . A A . 8 LEU HA 1 1
15 11923 1 1 8 LEU HB2 H 8.941 3.182 -2.718 1.00 . A A . 8 LEU HB2 1 1
15 11924 1 1 8 LEU HB3 H 10.063 1.858 -2.325 1.00 . A A . 8 LEU HB3 1 1
15 11925 1 1 8 LEU HD11 H 5.918 1.038 -3.059 1.00 . A A . 8 LEU HD11 1 1
15 11926 1 1 8 LEU HD12 H 6.390 1.952 -1.608 1.00 . A A . 8 LEU HD12 1 1
15 11927 1 1 8 LEU HD13 H 6.549 2.694 -3.218 1.00 . A A . 8 LEU HD13 1 1
15 11928 1 1 8 LEU HD21 H 9.390 0.493 -4.277 1.00 . A A . 8 LEU HD21 1 1
15 11929 1 1 8 LEU HD22 H 7.670 0.190 -4.621 1.00 . A A . 8 LEU HD22 1 1
15 11930 1 1 8 LEU HD23 H 8.341 1.830 -4.806 1.00 . A A . 8 LEU HD23 1 1
15 11931 1 1 8 LEU HG H 8.154 0.292 -2.200 1.00 . A A . 8 LEU HG 1 1
15 11932 1 1 8 LEU N N 9.943 3.357 -0.221 1.00 . A A . 8 LEU N 1 1
15 11933 1 1 8 LEU O O 7.176 1.256 0.314 1.00 . A A . 8 LEU O 1 1
15 11934 1 1 9 LYS C C 8.340 0.181 2.755 1.00 . A A . 9 LYS C 1 1
15 11935 1 1 9 LYS CA C 9.109 -0.317 1.537 1.00 . A A . 9 LYS CA 1 1
15 11936 1 1 9 LYS CB C 10.427 -0.958 1.973 1.00 . A A . 9 LYS CB 1 1
15 11937 1 1 9 LYS CD C 11.623 -2.595 3.459 1.00 . A A . 9 LYS CD 1 1
15 11938 1 1 9 LYS CE C 12.406 -1.464 4.110 1.00 . A A . 9 LYS CE 1 1
15 11939 1 1 9 LYS CG C 10.272 -2.113 2.952 1.00 . A A . 9 LYS CG 1 1
15 11940 1 1 9 LYS H H 10.302 0.959 0.300 1.00 . A A . 9 LYS H 1 1
15 11941 1 1 9 LYS HA H 8.487 -1.083 1.070 1.00 . A A . 9 LYS HA 1 1
15 11942 1 1 9 LYS HB2 H 10.924 -1.312 1.069 1.00 . A A . 9 LYS HB2 1 1
15 11943 1 1 9 LYS HB3 H 11.028 -0.172 2.431 1.00 . A A . 9 LYS HB3 1 1
15 11944 1 1 9 LYS HD2 H 11.459 -3.390 4.187 1.00 . A A . 9 LYS HD2 1 1
15 11945 1 1 9 LYS HD3 H 12.191 -2.989 2.616 1.00 . A A . 9 LYS HD3 1 1
15 11946 1 1 9 LYS HE2 H 12.459 -0.635 3.407 1.00 . A A . 9 LYS HE2 1 1
15 11947 1 1 9 LYS HE3 H 11.867 -1.147 5.004 1.00 . A A . 9 LYS HE3 1 1
15 11948 1 1 9 LYS HG2 H 9.668 -1.775 3.794 1.00 . A A . 9 LYS HG2 1 1
15 11949 1 1 9 LYS HG3 H 9.762 -2.932 2.445 1.00 . A A . 9 LYS HG3 1 1
15 11950 1 1 9 LYS HZ1 H 14.283 -2.177 3.658 1.00 . A A . 9 LYS HZ1 1 1
15 11951 1 1 9 LYS HZ2 H 14.267 -1.108 4.914 1.00 . A A . 9 LYS HZ2 1 1
15 11952 1 1 9 LYS HZ3 H 13.734 -2.653 5.140 1.00 . A A . 9 LYS HZ3 1 1
15 11953 1 1 9 LYS N N 9.354 0.763 0.590 1.00 . A A . 9 LYS N 1 1
15 11954 1 1 9 LYS NZ N 13.783 -1.884 4.485 1.00 . A A . 9 LYS NZ 1 1
15 11955 1 1 9 LYS O O 7.471 -0.514 3.279 1.00 . A A . 9 LYS O 1 1
15 11956 1 1 10 GLU C C 6.586 2.527 3.848 1.00 . A A . 10 GLU C 1 1
15 11957 1 1 10 GLU CA C 7.949 2.021 4.301 1.00 . A A . 10 GLU CA 1 1
15 11958 1 1 10 GLU CB C 8.770 3.171 4.886 1.00 . A A . 10 GLU CB 1 1
15 11959 1 1 10 GLU CD C 10.827 3.918 6.092 1.00 . A A . 10 GLU CD 1 1
15 11960 1 1 10 GLU CG C 10.016 2.734 5.642 1.00 . A A . 10 GLU CG 1 1
15 11961 1 1 10 GLU H H 9.435 1.883 2.767 1.00 . A A . 10 GLU H 1 1
15 11962 1 1 10 GLU HA H 7.762 1.290 5.088 1.00 . A A . 10 GLU HA 1 1
15 11963 1 1 10 GLU HB2 H 9.058 3.813 4.054 1.00 . A A . 10 GLU HB2 1 1
15 11964 1 1 10 GLU HB3 H 8.112 3.722 5.560 1.00 . A A . 10 GLU HB3 1 1
15 11965 1 1 10 GLU HG2 H 9.803 2.095 6.499 1.00 . A A . 10 GLU HG2 1 1
15 11966 1 1 10 GLU HG3 H 10.580 2.168 4.901 1.00 . A A . 10 GLU HG3 1 1
15 11967 1 1 10 GLU N N 8.668 1.388 3.201 1.00 . A A . 10 GLU N 1 1
15 11968 1 1 10 GLU O O 5.620 2.503 4.611 1.00 . A A . 10 GLU O 1 1
15 11969 1 1 10 GLU OE1 O 10.454 5.023 5.778 1.00 . A A . 10 GLU OE1 1 1
15 11970 1 1 10 GLU OE2 O 11.754 3.728 6.843 1.00 . A A . 10 GLU OE2 1 1
15 11971 1 1 11 ALA C C 4.233 2.322 1.964 1.00 . A A . 11 ALA C 1 1
15 11972 1 1 11 ALA CA C 5.256 3.448 2.029 1.00 . A A . 11 ALA CA 1 1
15 11973 1 1 11 ALA CB C 5.491 4.036 0.645 1.00 . A A . 11 ALA CB 1 1
15 11974 1 1 11 ALA H H 7.351 3.015 2.041 1.00 . A A . 11 ALA H 1 1
15 11975 1 1 11 ALA HA H 4.843 4.226 2.672 1.00 . A A . 11 ALA HA 1 1
15 11976 1 1 11 ALA HB1 H 5.918 3.275 -0.006 1.00 . A A . 11 ALA HB1 1 1
15 11977 1 1 11 ALA HB2 H 4.542 4.378 0.230 1.00 . A A . 11 ALA HB2 1 1
15 11978 1 1 11 ALA HB3 H 6.178 4.880 0.719 1.00 . A A . 11 ALA HB3 1 1
15 11979 1 1 11 ALA N N 6.514 2.986 2.603 1.00 . A A . 11 ALA N 1 1
15 11980 1 1 11 ALA O O 3.049 2.529 2.232 1.00 . A A . 11 ALA O 1 1
15 11981 1 1 12 LYS C C 3.230 -0.416 2.838 1.00 . A A . 12 LYS C 1 1
15 11982 1 1 12 LYS CA C 3.818 -0.029 1.487 1.00 . A A . 12 LYS CA 1 1
15 11983 1 1 12 LYS CB C 4.574 -1.214 0.883 1.00 . A A . 12 LYS CB 1 1
15 11984 1 1 12 LYS CD C 6.140 -1.952 -0.940 1.00 . A A . 12 LYS CD 1 1
15 11985 1 1 12 LYS CE C 6.474 -1.854 -2.420 1.00 . A A . 12 LYS CE 1 1
15 11986 1 1 12 LYS CG C 4.999 -1.017 -0.565 1.00 . A A . 12 LYS CG 1 1
15 11987 1 1 12 LYS H H 5.681 1.022 1.412 1.00 . A A . 12 LYS H 1 1
15 11988 1 1 12 LYS HA H 2.975 0.212 0.839 1.00 . A A . 12 LYS HA 1 1
15 11989 1 1 12 LYS HB2 H 5.456 -1.378 1.502 1.00 . A A . 12 LYS HB2 1 1
15 11990 1 1 12 LYS HB3 H 3.917 -2.081 0.953 1.00 . A A . 12 LYS HB3 1 1
15 11991 1 1 12 LYS HD2 H 7.017 -1.683 -0.350 1.00 . A A . 12 LYS HD2 1 1
15 11992 1 1 12 LYS HD3 H 5.843 -2.974 -0.702 1.00 . A A . 12 LYS HD3 1 1
15 11993 1 1 12 LYS HE2 H 5.558 -2.010 -2.988 1.00 . A A . 12 LYS HE2 1 1
15 11994 1 1 12 LYS HE3 H 6.858 -0.854 -2.618 1.00 . A A . 12 LYS HE3 1 1
15 11995 1 1 12 LYS HG2 H 4.140 -1.215 -1.208 1.00 . A A . 12 LYS HG2 1 1
15 11996 1 1 12 LYS HG3 H 5.319 0.016 -0.695 1.00 . A A . 12 LYS HG3 1 1
15 11997 1 1 12 LYS HZ1 H 7.132 -3.791 -2.648 1.00 . A A . 12 LYS HZ1 1 1
15 11998 1 1 12 LYS HZ2 H 7.681 -2.765 -3.817 1.00 . A A . 12 LYS HZ2 1 1
15 11999 1 1 12 LYS HZ3 H 8.338 -2.718 -2.304 1.00 . A A . 12 LYS HZ3 1 1
15 12000 1 1 12 LYS N N 4.696 1.129 1.606 1.00 . A A . 12 LYS N 1 1
15 12001 1 1 12 LYS NZ N 7.488 -2.863 -2.830 1.00 . A A . 12 LYS NZ 1 1
15 12002 1 1 12 LYS O O 2.030 -0.669 2.954 1.00 . A A . 12 LYS O 1 1
15 12003 1 1 13 GLU C C 2.762 0.205 5.825 1.00 . A A . 13 GLU C 1 1
15 12004 1 1 13 GLU CA C 3.654 -0.857 5.194 1.00 . A A . 13 GLU CA 1 1
15 12005 1 1 13 GLU CB C 4.869 -1.121 6.087 1.00 . A A . 13 GLU CB 1 1
15 12006 1 1 13 GLU CD C 6.913 -2.482 6.544 1.00 . A A . 13 GLU CD 1 1
15 12007 1 1 13 GLU CG C 5.668 -2.361 5.711 1.00 . A A . 13 GLU CG 1 1
15 12008 1 1 13 GLU H H 5.048 -0.213 3.701 1.00 . A A . 13 GLU H 1 1
15 12009 1 1 13 GLU HA H 3.059 -1.768 5.138 1.00 . A A . 13 GLU HA 1 1
15 12010 1 1 13 GLU HB2 H 5.512 -0.242 6.019 1.00 . A A . 13 GLU HB2 1 1
15 12011 1 1 13 GLU HB3 H 4.500 -1.223 7.107 1.00 . A A . 13 GLU HB3 1 1
15 12012 1 1 13 GLU HG2 H 5.093 -3.284 5.782 1.00 . A A . 13 GLU HG2 1 1
15 12013 1 1 13 GLU HG3 H 5.942 -2.184 4.672 1.00 . A A . 13 GLU HG3 1 1
15 12014 1 1 13 GLU N N 4.081 -0.460 3.858 1.00 . A A . 13 GLU N 1 1
15 12015 1 1 13 GLU O O 1.732 -0.110 6.419 1.00 . A A . 13 GLU O 1 1
15 12016 1 1 13 GLU OE1 O 7.167 -1.602 7.331 1.00 . A A . 13 GLU OE1 1 1
15 12017 1 1 13 GLU OE2 O 7.552 -3.506 6.477 1.00 . A A . 13 GLU OE2 1 1
15 12018 1 1 14 LYS C C 1.102 2.790 5.871 1.00 . A A . 14 LYS C 1 1
15 12019 1 1 14 LYS CA C 2.510 2.557 6.402 1.00 . A A . 14 LYS CA 1 1
15 12020 1 1 14 LYS CB C 3.335 3.840 6.287 1.00 . A A . 14 LYS CB 1 1
15 12021 1 1 14 LYS CD C 5.365 5.156 6.968 1.00 . A A . 14 LYS CD 1 1
15 12022 1 1 14 LYS CE C 4.522 6.372 7.318 1.00 . A A . 14 LYS CE 1 1
15 12023 1 1 14 LYS CG C 4.584 3.865 7.158 1.00 . A A . 14 LYS CG 1 1
15 12024 1 1 14 LYS H H 3.946 1.670 5.086 1.00 . A A . 14 LYS H 1 1
15 12025 1 1 14 LYS HA H 2.407 2.302 7.457 1.00 . A A . 14 LYS HA 1 1
15 12026 1 1 14 LYS HB2 H 3.620 3.944 5.240 1.00 . A A . 14 LYS HB2 1 1
15 12027 1 1 14 LYS HB3 H 2.681 4.667 6.568 1.00 . A A . 14 LYS HB3 1 1
15 12028 1 1 14 LYS HD2 H 6.247 5.126 7.611 1.00 . A A . 14 LYS HD2 1 1
15 12029 1 1 14 LYS HD3 H 5.680 5.221 5.926 1.00 . A A . 14 LYS HD3 1 1
15 12030 1 1 14 LYS HE2 H 3.590 6.316 6.757 1.00 . A A . 14 LYS HE2 1 1
15 12031 1 1 14 LYS HE3 H 4.305 6.340 8.386 1.00 . A A . 14 LYS HE3 1 1
15 12032 1 1 14 LYS HG2 H 4.280 3.774 8.202 1.00 . A A . 14 LYS HG2 1 1
15 12033 1 1 14 LYS HG3 H 5.211 3.016 6.888 1.00 . A A . 14 LYS HG3 1 1
15 12034 1 1 14 LYS HZ1 H 5.421 7.676 6.004 1.00 . A A . 14 LYS HZ1 1 1
15 12035 1 1 14 LYS HZ2 H 4.628 8.427 7.241 1.00 . A A . 14 LYS HZ2 1 1
15 12036 1 1 14 LYS HZ3 H 6.083 7.700 7.514 1.00 . A A . 14 LYS HZ3 1 1
15 12037 1 1 14 LYS N N 3.166 1.465 5.693 1.00 . A A . 14 LYS N 1 1
15 12038 1 1 14 LYS NZ N 5.219 7.646 6.993 1.00 . A A . 14 LYS NZ 1 1
15 12039 1 1 14 LYS O O 0.180 3.078 6.636 1.00 . A A . 14 LYS O 1 1
15 12040 1 1 15 ALA C C -1.458 2.179 4.313 1.00 . A A . 15 ALA C 1 1
15 12041 1 1 15 ALA CA C -0.295 3.068 3.897 1.00 . A A . 15 ALA CA 1 1
15 12042 1 1 15 ALA CB C -0.119 3.043 2.385 1.00 . A A . 15 ALA CB 1 1
15 12043 1 1 15 ALA H H 1.693 2.283 4.004 1.00 . A A . 15 ALA H 1 1
15 12044 1 1 15 ALA HA H -0.539 4.086 4.201 1.00 . A A . 15 ALA HA 1 1
15 12045 1 1 15 ALA HB1 H 0.142 2.035 2.066 1.00 . A A . 15 ALA HB1 1 1
15 12046 1 1 15 ALA HB2 H -1.049 3.346 1.907 1.00 . A A . 15 ALA HB2 1 1
15 12047 1 1 15 ALA HB3 H 0.677 3.732 2.100 1.00 . A A . 15 ALA HB3 1 1
15 12048 1 1 15 ALA N N 0.941 2.666 4.558 1.00 . A A . 15 ALA N 1 1
15 12049 1 1 15 ALA O O -2.566 2.660 4.552 1.00 . A A . 15 ALA O 1 1
15 12050 1 1 16 ILE C C -2.767 -0.074 6.039 1.00 . A A . 16 ILE C 1 1
15 12051 1 1 16 ILE CA C -2.261 -0.102 4.603 1.00 . A A . 16 ILE CA 1 1
15 12052 1 1 16 ILE CB C -1.788 -1.527 4.262 1.00 . A A . 16 ILE CB 1 1
15 12053 1 1 16 ILE CD1 C -2.024 -0.821 1.824 1.00 . A A . 16 ILE CD1 1 1
15 12054 1 1 16 ILE CG1 C -1.204 -1.571 2.848 1.00 . A A . 16 ILE CG1 1 1
15 12055 1 1 16 ILE CG2 C -2.935 -2.515 4.400 1.00 . A A . 16 ILE CG2 1 1
15 12056 1 1 16 ILE H H -0.245 0.559 4.320 1.00 . A A . 16 ILE H 1 1
15 12057 1 1 16 ILE HA H -3.133 0.144 3.998 1.00 . A A . 16 ILE HA 1 1
15 12058 1 1 16 ILE HB H -0.984 -1.806 4.943 1.00 . A A . 16 ILE HB 1 1
15 12059 1 1 16 ILE HD11 H -2.094 0.227 2.110 1.00 . A A . 16 ILE HD11 1 1
15 12060 1 1 16 ILE HD12 H -1.549 -0.899 0.847 1.00 . A A . 16 ILE HD12 1 1
15 12061 1 1 16 ILE HD13 H -3.026 -1.250 1.775 1.00 . A A . 16 ILE HD13 1 1
15 12062 1 1 16 ILE HG12 H -0.203 -1.143 2.896 1.00 . A A . 16 ILE HG12 1 1
15 12063 1 1 16 ILE HG13 H -1.134 -2.621 2.559 1.00 . A A . 16 ILE HG13 1 1
15 12064 1 1 16 ILE HG21 H -2.583 -3.518 4.155 1.00 . A A . 16 ILE HG21 1 1
15 12065 1 1 16 ILE HG22 H -3.307 -2.502 5.424 1.00 . A A . 16 ILE HG22 1 1
15 12066 1 1 16 ILE HG23 H -3.739 -2.237 3.718 1.00 . A A . 16 ILE HG23 1 1
15 12067 1 1 16 ILE N N -1.201 0.878 4.398 1.00 . A A . 16 ILE N 1 1
15 12068 1 1 16 ILE O O -3.894 -0.482 6.319 1.00 . A A . 16 ILE O 1 1
15 12069 1 1 17 GLU C C -3.665 1.243 8.478 1.00 . A A . 17 GLU C 1 1
15 12070 1 1 17 GLU CA C -2.312 0.554 8.347 1.00 . A A . 17 GLU CA 1 1
15 12071 1 1 17 GLU CB C -1.247 1.338 9.117 1.00 . A A . 17 GLU CB 1 1
15 12072 1 1 17 GLU CD C -0.200 -0.659 10.191 1.00 . A A . 17 GLU CD 1 1
15 12073 1 1 17 GLU CG C 0.045 0.571 9.362 1.00 . A A . 17 GLU CG 1 1
15 12074 1 1 17 GLU H H -0.997 0.683 6.662 1.00 . A A . 17 GLU H 1 1
15 12075 1 1 17 GLU HA H -2.420 -0.429 8.805 1.00 . A A . 17 GLU HA 1 1
15 12076 1 1 17 GLU HB2 H -1.031 2.236 8.537 1.00 . A A . 17 GLU HB2 1 1
15 12077 1 1 17 GLU HB3 H -1.688 1.620 10.074 1.00 . A A . 17 GLU HB3 1 1
15 12078 1 1 17 GLU HG2 H 0.563 0.293 8.445 1.00 . A A . 17 GLU HG2 1 1
15 12079 1 1 17 GLU HG3 H 0.657 1.273 9.926 1.00 . A A . 17 GLU HG3 1 1
15 12080 1 1 17 GLU N N -1.928 0.409 6.948 1.00 . A A . 17 GLU N 1 1
15 12081 1 1 17 GLU O O -4.453 0.920 9.366 1.00 . A A . 17 GLU O 1 1
15 12082 1 1 17 GLU OE1 O -0.820 -0.545 11.220 1.00 . A A . 17 GLU OE1 1 1
15 12083 1 1 17 GLU OE2 O 0.135 -1.730 9.741 1.00 . A A . 17 GLU OE2 1 1
15 12084 1 1 18 GLU C C -6.327 1.872 7.140 1.00 . A A . 18 GLU C 1 1
15 12085 1 1 18 GLU CA C -5.227 2.851 7.531 1.00 . A A . 18 GLU CA 1 1
15 12086 1 1 18 GLU CB C -5.193 4.022 6.546 1.00 . A A . 18 GLU CB 1 1
15 12087 1 1 18 GLU CD C -4.200 6.221 5.899 1.00 . A A . 18 GLU CD 1 1
15 12088 1 1 18 GLU CG C -4.310 5.184 6.981 1.00 . A A . 18 GLU CG 1 1
15 12089 1 1 18 GLU H H -3.211 2.464 6.931 1.00 . A A . 18 GLU H 1 1
15 12090 1 1 18 GLU HA H -5.490 3.234 8.518 1.00 . A A . 18 GLU HA 1 1
15 12091 1 1 18 GLU HB2 H -4.832 3.628 5.596 1.00 . A A . 18 GLU HB2 1 1
15 12092 1 1 18 GLU HB3 H -6.219 4.370 6.428 1.00 . A A . 18 GLU HB3 1 1
15 12093 1 1 18 GLU HG2 H -4.641 5.658 7.905 1.00 . A A . 18 GLU HG2 1 1
15 12094 1 1 18 GLU HG3 H -3.337 4.720 7.140 1.00 . A A . 18 GLU HG3 1 1
15 12095 1 1 18 GLU N N -3.928 2.192 7.586 1.00 . A A . 18 GLU N 1 1
15 12096 1 1 18 GLU O O -7.429 1.910 7.687 1.00 . A A . 18 GLU O 1 1
15 12097 1 1 18 GLU OE1 O -4.696 5.985 4.823 1.00 . A A . 18 GLU OE1 1 1
15 12098 1 1 18 GLU OE2 O -3.720 7.294 6.179 1.00 . A A . 18 GLU OE2 1 1
15 12099 1 1 19 LEU C C -7.300 -0.995 6.872 1.00 . A A . 19 LEU C 1 1
15 12100 1 1 19 LEU CA C -6.970 -0.019 5.749 1.00 . A A . 19 LEU CA 1 1
15 12101 1 1 19 LEU CB C -6.413 -0.774 4.535 1.00 . A A . 19 LEU CB 1 1
15 12102 1 1 19 LEU CD1 C -6.934 1.272 3.187 1.00 . A A . 19 LEU CD1 1 1
15 12103 1 1 19 LEU CD2 C -5.934 -0.743 2.086 1.00 . A A . 19 LEU CD2 1 1
15 12104 1 1 19 LEU CG C -6.878 -0.250 3.170 1.00 . A A . 19 LEU CG 1 1
15 12105 1 1 19 LEU H H -5.103 1.028 5.767 1.00 . A A . 19 LEU H 1 1
15 12106 1 1 19 LEU HA H -7.908 0.458 5.469 1.00 . A A . 19 LEU HA 1 1
15 12107 1 1 19 LEU HB2 H -5.352 -0.571 4.671 1.00 . A A . 19 LEU HB2 1 1
15 12108 1 1 19 LEU HB3 H -6.588 -1.847 4.610 1.00 . A A . 19 LEU HB3 1 1
15 12109 1 1 19 LEU HD11 H -7.265 1.635 2.215 1.00 . A A . 19 LEU HD11 1 1
15 12110 1 1 19 LEU HD12 H -7.633 1.603 3.954 1.00 . A A . 19 LEU HD12 1 1
15 12111 1 1 19 LEU HD13 H -5.942 1.669 3.403 1.00 . A A . 19 LEU HD13 1 1
15 12112 1 1 19 LEU HD21 H -5.931 -1.834 2.073 1.00 . A A . 19 LEU HD21 1 1
15 12113 1 1 19 LEU HD22 H -6.266 -0.371 1.116 1.00 . A A . 19 LEU HD22 1 1
15 12114 1 1 19 LEU HD23 H -4.925 -0.381 2.288 1.00 . A A . 19 LEU HD23 1 1
15 12115 1 1 19 LEU HG H -7.862 -0.679 2.977 1.00 . A A . 19 LEU HG 1 1
15 12116 1 1 19 LEU N N -6.019 0.993 6.192 1.00 . A A . 19 LEU N 1 1
15 12117 1 1 19 LEU O O -8.443 -1.429 7.014 1.00 . A A . 19 LEU O 1 1
15 12118 1 1 20 LYS C C -7.460 -1.499 9.828 1.00 . A A . 20 LYS C 1 1
15 12119 1 1 20 LYS CA C -6.497 -2.162 8.851 1.00 . A A . 20 LYS CA 1 1
15 12120 1 1 20 LYS CB C -5.162 -2.449 9.542 1.00 . A A . 20 LYS CB 1 1
15 12121 1 1 20 LYS CD C -2.920 -3.583 9.487 1.00 . A A . 20 LYS CD 1 1
15 12122 1 1 20 LYS CE C -1.884 -4.271 8.610 1.00 . A A . 20 LYS CE 1 1
15 12123 1 1 20 LYS CG C -4.177 -3.247 8.700 1.00 . A A . 20 LYS CG 1 1
15 12124 1 1 20 LYS H H -5.361 -1.010 7.450 1.00 . A A . 20 LYS H 1 1
15 12125 1 1 20 LYS HA H -6.951 -3.111 8.564 1.00 . A A . 20 LYS HA 1 1
15 12126 1 1 20 LYS HB2 H -4.723 -1.485 9.799 1.00 . A A . 20 LYS HB2 1 1
15 12127 1 1 20 LYS HB3 H -5.387 -3.000 10.456 1.00 . A A . 20 LYS HB3 1 1
15 12128 1 1 20 LYS HD2 H -2.503 -2.658 9.886 1.00 . A A . 20 LYS HD2 1 1
15 12129 1 1 20 LYS HD3 H -3.193 -4.242 10.311 1.00 . A A . 20 LYS HD3 1 1
15 12130 1 1 20 LYS HE2 H -2.287 -5.232 8.296 1.00 . A A . 20 LYS HE2 1 1
15 12131 1 1 20 LYS HE3 H -1.709 -3.647 7.735 1.00 . A A . 20 LYS HE3 1 1
15 12132 1 1 20 LYS HG2 H -4.664 -4.169 8.378 1.00 . A A . 20 LYS HG2 1 1
15 12133 1 1 20 LYS HG3 H -3.911 -2.655 7.824 1.00 . A A . 20 LYS HG3 1 1
15 12134 1 1 20 LYS HZ1 H -0.760 -5.063 10.142 1.00 . A A . 20 LYS HZ1 1 1
15 12135 1 1 20 LYS HZ2 H 0.060 -4.941 8.717 1.00 . A A . 20 LYS HZ2 1 1
15 12136 1 1 20 LYS HZ3 H -0.224 -3.593 9.623 1.00 . A A . 20 LYS HZ3 1 1
15 12137 1 1 20 LYS N N -6.293 -1.335 7.670 1.00 . A A . 20 LYS N 1 1
15 12138 1 1 20 LYS NZ N -0.599 -4.484 9.331 1.00 . A A . 20 LYS NZ 1 1
15 12139 1 1 20 LYS O O -8.298 -2.165 10.437 1.00 . A A . 20 LYS O 1 1
15 12140 1 1 21 LYS C C -9.641 0.664 10.110 1.00 . A A . 21 LYS C 1 1
15 12141 1 1 21 LYS CA C -8.274 0.589 10.778 1.00 . A A . 21 LYS CA 1 1
15 12142 1 1 21 LYS CB C -7.733 1.999 11.025 1.00 . A A . 21 LYS CB 1 1
15 12143 1 1 21 LYS CD C -5.996 3.475 12.085 1.00 . A A . 21 LYS CD 1 1
15 12144 1 1 21 LYS CE C -4.759 3.524 12.970 1.00 . A A . 21 LYS CE 1 1
15 12145 1 1 21 LYS CG C -6.532 2.056 11.959 1.00 . A A . 21 LYS CG 1 1
15 12146 1 1 21 LYS H H -6.571 0.291 9.517 1.00 . A A . 21 LYS H 1 1
15 12147 1 1 21 LYS HA H -8.426 0.101 11.741 1.00 . A A . 21 LYS HA 1 1
15 12148 1 1 21 LYS HB2 H -7.456 2.409 10.053 1.00 . A A . 21 LYS HB2 1 1
15 12149 1 1 21 LYS HB3 H -8.549 2.586 11.446 1.00 . A A . 21 LYS HB3 1 1
15 12150 1 1 21 LYS HD2 H -5.745 3.841 11.089 1.00 . A A . 21 LYS HD2 1 1
15 12151 1 1 21 LYS HD3 H -6.775 4.104 12.515 1.00 . A A . 21 LYS HD3 1 1
15 12152 1 1 21 LYS HE2 H -5.042 3.199 13.971 1.00 . A A . 21 LYS HE2 1 1
15 12153 1 1 21 LYS HE3 H -4.020 2.835 12.562 1.00 . A A . 21 LYS HE3 1 1
15 12154 1 1 21 LYS HG2 H -6.840 1.696 12.942 1.00 . A A . 21 LYS HG2 1 1
15 12155 1 1 21 LYS HG3 H -5.753 1.407 11.563 1.00 . A A . 21 LYS HG3 1 1
15 12156 1 1 21 LYS HZ1 H -4.863 5.530 13.419 1.00 . A A . 21 LYS HZ1 1 1
15 12157 1 1 21 LYS HZ2 H -3.362 4.881 13.634 1.00 . A A . 21 LYS HZ2 1 1
15 12158 1 1 21 LYS HZ3 H -3.915 5.194 12.111 1.00 . A A . 21 LYS HZ3 1 1
15 12159 1 1 21 LYS N N -7.336 -0.185 9.975 1.00 . A A . 21 LYS N 1 1
15 12160 1 1 21 LYS NZ N -4.178 4.892 13.039 1.00 . A A . 21 LYS NZ 1 1
15 12161 1 1 21 LYS O O -10.664 0.809 10.780 1.00 . A A . 21 LYS O 1 1
15 12162 1 1 22 ALA C C -11.668 -0.576 7.952 1.00 . A A . 22 ALA C 1 1
15 12163 1 1 22 ALA CA C -10.880 0.726 8.014 1.00 . A A . 22 ALA CA 1 1
15 12164 1 1 22 ALA CB C -10.563 1.225 6.612 1.00 . A A . 22 ALA CB 1 1
15 12165 1 1 22 ALA H H -8.789 0.368 8.298 1.00 . A A . 22 ALA H 1 1
15 12166 1 1 22 ALA HA H -11.509 1.463 8.513 1.00 . A A . 22 ALA HA 1 1
15 12167 1 1 22 ALA HB1 H -9.921 0.506 6.107 1.00 . A A . 22 ALA HB1 1 1
15 12168 1 1 22 ALA HB2 H -11.489 1.341 6.051 1.00 . A A . 22 ALA HB2 1 1
15 12169 1 1 22 ALA HB3 H -10.053 2.187 6.675 1.00 . A A . 22 ALA HB3 1 1
15 12170 1 1 22 ALA N N -9.652 0.563 8.785 1.00 . A A . 22 ALA N 1 1
15 12171 1 1 22 ALA O O -12.792 -0.609 7.450 1.00 . A A . 22 ALA O 1 1
15 12172 1 1 23 GLY C C -11.462 -3.762 7.269 1.00 . A A . 23 GLY C 1 1
15 12173 1 1 23 GLY CA C -11.741 -2.942 8.522 1.00 . A A . 23 GLY CA 1 1
15 12174 1 1 23 GLY H H -10.132 -1.564 8.822 1.00 . A A . 23 GLY H 1 1
15 12175 1 1 23 GLY HA2 H -11.382 -3.491 9.393 1.00 . A A . 23 GLY HA2 1 1
15 12176 1 1 23 GLY HA3 H -12.815 -2.785 8.610 1.00 . A A . 23 GLY HA3 1 1
15 12177 1 1 23 GLY N N -11.072 -1.648 8.464 1.00 . A A . 23 GLY N 1 1
15 12178 1 1 23 GLY O O -12.182 -4.715 6.965 1.00 . A A . 23 GLY O 1 1
15 12179 1 1 24 ILE C C -9.051 -5.229 5.641 1.00 . A A . 24 ILE C 1 1
15 12180 1 1 24 ILE CA C -10.026 -4.100 5.332 1.00 . A A . 24 ILE CA 1 1
15 12181 1 1 24 ILE CB C -9.390 -3.152 4.300 1.00 . A A . 24 ILE CB 1 1
15 12182 1 1 24 ILE CD1 C -11.646 -2.454 3.340 1.00 . A A . 24 ILE CD1 1 1
15 12183 1 1 24 ILE CG1 C -10.346 -2.004 3.967 1.00 . A A . 24 ILE CG1 1 1
15 12184 1 1 24 ILE CG2 C -9.009 -3.914 3.040 1.00 . A A . 24 ILE CG2 1 1
15 12185 1 1 24 ILE H H -9.868 -2.592 6.843 1.00 . A A . 24 ILE H 1 1
15 12186 1 1 24 ILE HA H -10.889 -4.595 4.886 1.00 . A A . 24 ILE HA 1 1
15 12187 1 1 24 ILE HB H -8.498 -2.701 4.735 1.00 . A A . 24 ILE HB 1 1
15 12188 1 1 24 ILE HD11 H -12.169 -3.120 4.024 1.00 . A A . 24 ILE HD11 1 1
15 12189 1 1 24 ILE HD12 H -12.271 -1.585 3.133 1.00 . A A . 24 ILE HD12 1 1
15 12190 1 1 24 ILE HD13 H -11.438 -2.981 2.409 1.00 . A A . 24 ILE HD13 1 1
15 12191 1 1 24 ILE HG12 H -10.555 -1.476 4.897 1.00 . A A . 24 ILE HG12 1 1
15 12192 1 1 24 ILE HG13 H -9.824 -1.336 3.281 1.00 . A A . 24 ILE HG13 1 1
15 12193 1 1 24 ILE HG21 H -8.562 -3.229 2.321 1.00 . A A . 24 ILE HG21 1 1
15 12194 1 1 24 ILE HG22 H -8.295 -4.697 3.290 1.00 . A A . 24 ILE HG22 1 1
15 12195 1 1 24 ILE HG23 H -9.902 -4.364 2.603 1.00 . A A . 24 ILE HG23 1 1
15 12196 1 1 24 ILE N N -10.413 -3.389 6.545 1.00 . A A . 24 ILE N 1 1
15 12197 1 1 24 ILE O O -8.046 -5.024 6.322 1.00 . A A . 24 ILE O 1 1
15 12198 1 1 25 THR C C -8.109 -8.264 4.089 1.00 . A A . 25 THR C 1 1
15 12199 1 1 25 THR CA C -8.525 -7.592 5.390 1.00 . A A . 25 THR CA 1 1
15 12200 1 1 25 THR CB C -9.253 -8.620 6.277 1.00 . A A . 25 THR CB 1 1
15 12201 1 1 25 THR CG2 C -9.609 -8.005 7.622 1.00 . A A . 25 THR CG2 1 1
15 12202 1 1 25 THR H H -10.180 -6.516 4.564 1.00 . A A . 25 THR H 1 1
15 12203 1 1 25 THR HA H -7.603 -7.291 5.891 1.00 . A A . 25 THR HA 1 1
15 12204 1 1 25 THR HB H -8.603 -9.479 6.432 1.00 . A A . 25 THR HB 1 1
15 12205 1 1 25 THR HG1 H -10.904 -9.694 6.177 1.00 . A A . 25 THR HG1 1 1
15 12206 1 1 25 THR HG21 H -10.260 -7.146 7.468 1.00 . A A . 25 THR HG21 1 1
15 12207 1 1 25 THR HG22 H -10.123 -8.746 8.235 1.00 . A A . 25 THR HG22 1 1
15 12208 1 1 25 THR HG23 H -8.699 -7.684 8.127 1.00 . A A . 25 THR HG23 1 1
15 12209 1 1 25 THR N N -9.354 -6.420 5.137 1.00 . A A . 25 THR N 1 1
15 12210 1 1 25 THR O O -7.351 -9.234 4.094 1.00 . A A . 25 THR O 1 1
15 12211 1 1 25 THR OG1 O -10.452 -9.054 5.622 1.00 . A A . 25 THR OG1 1 1
15 12212 1 1 26 SER C C -6.846 -8.370 1.377 1.00 . A A . 26 SER C 1 1
15 12213 1 1 26 SER CA C -8.341 -8.331 1.667 1.00 . A A . 26 SER CA 1 1
15 12214 1 1 26 SER CB C -9.067 -7.553 0.586 1.00 . A A . 26 SER CB 1 1
15 12215 1 1 26 SER H H -9.194 -6.922 3.034 1.00 . A A . 26 SER H 1 1
15 12216 1 1 26 SER HA H -8.770 -9.327 1.541 1.00 . A A . 26 SER HA 1 1
15 12217 1 1 26 SER HB2 H -10.137 -7.586 0.793 1.00 . A A . 26 SER HB2 1 1
15 12218 1 1 26 SER HB3 H -8.725 -6.519 0.609 1.00 . A A . 26 SER HB3 1 1
15 12219 1 1 26 SER HG H -9.178 -8.978 -0.733 1.00 . A A . 26 SER HG 1 1
15 12220 1 1 26 SER N N -8.611 -7.745 2.974 1.00 . A A . 26 SER N 1 1
15 12221 1 1 26 SER O O -6.225 -7.337 1.126 1.00 . A A . 26 SER O 1 1
15 12222 1 1 26 SER OG O -8.834 -8.083 -0.691 1.00 . A A . 26 SER OG 1 1
15 12223 1 1 27 ASP C C -4.575 -9.531 -0.365 1.00 . A A . 27 ASP C 1 1
15 12224 1 1 27 ASP CA C -4.857 -9.750 1.116 1.00 . A A . 27 ASP CA 1 1
15 12225 1 1 27 ASP CB C -4.394 -11.146 1.539 1.00 . A A . 27 ASP CB 1 1
15 12226 1 1 27 ASP CG C -4.266 -11.337 3.044 1.00 . A A . 27 ASP CG 1 1
15 12227 1 1 27 ASP H H -6.831 -10.374 1.658 1.00 . A A . 27 ASP H 1 1
15 12228 1 1 27 ASP HA H -4.267 -9.009 1.657 1.00 . A A . 27 ASP HA 1 1
15 12229 1 1 27 ASP HB2 H -5.000 -11.950 1.121 1.00 . A A . 27 ASP HB2 1 1
15 12230 1 1 27 ASP HB3 H -3.403 -11.164 1.086 1.00 . A A . 27 ASP HB3 1 1
15 12231 1 1 27 ASP N N -6.273 -9.568 1.416 1.00 . A A . 27 ASP N 1 1
15 12232 1 1 27 ASP O O -3.462 -9.168 -0.747 1.00 . A A . 27 ASP O 1 1
15 12233 1 1 27 ASP OD1 O -4.296 -10.358 3.752 1.00 . A A . 27 ASP OD1 1 1
15 12234 1 1 27 ASP OD2 O -4.298 -12.461 3.485 1.00 . A A . 27 ASP OD2 1 1
15 12235 1 1 28 TYR C C -4.967 -8.161 -2.963 1.00 . A A . 28 TYR C 1 1
15 12236 1 1 28 TYR CA C -5.456 -9.566 -2.634 1.00 . A A . 28 TYR CA 1 1
15 12237 1 1 28 TYR CB C -6.790 -9.834 -3.334 1.00 . A A . 28 TYR CB 1 1
15 12238 1 1 28 TYR CD1 C -6.240 -10.499 -5.706 1.00 . A A . 28 TYR CD1 1 1
15 12239 1 1 28 TYR CD2 C -7.271 -8.384 -5.341 1.00 . A A . 28 TYR CD2 1 1
15 12240 1 1 28 TYR CE1 C -6.214 -10.260 -7.067 1.00 . A A . 28 TYR CE1 1 1
15 12241 1 1 28 TYR CE2 C -7.252 -8.135 -6.699 1.00 . A A . 28 TYR CE2 1 1
15 12242 1 1 28 TYR CG C -6.765 -9.568 -4.823 1.00 . A A . 28 TYR CG 1 1
15 12243 1 1 28 TYR CZ C -6.722 -9.076 -7.560 1.00 . A A . 28 TYR CZ 1 1
15 12244 1 1 28 TYR H H -6.474 -10.062 -0.817 1.00 . A A . 28 TYR H 1 1
15 12245 1 1 28 TYR HA H -4.709 -10.255 -3.030 1.00 . A A . 28 TYR HA 1 1
15 12246 1 1 28 TYR HB2 H -7.042 -10.880 -3.157 1.00 . A A . 28 TYR HB2 1 1
15 12247 1 1 28 TYR HB3 H -7.536 -9.195 -2.862 1.00 . A A . 28 TYR HB3 1 1
15 12248 1 1 28 TYR HD1 H -5.840 -11.433 -5.308 1.00 . A A . 28 TYR HD1 1 1
15 12249 1 1 28 TYR HD2 H -7.687 -7.645 -4.657 1.00 . A A . 28 TYR HD2 1 1
15 12250 1 1 28 TYR HE1 H -5.798 -11.002 -7.748 1.00 . A A . 28 TYR HE1 1 1
15 12251 1 1 28 TYR HE2 H -7.652 -7.198 -7.087 1.00 . A A . 28 TYR HE2 1 1
15 12252 1 1 28 TYR HH H -6.312 -9.551 -9.418 1.00 . A A . 28 TYR HH 1 1
15 12253 1 1 28 TYR N N -5.588 -9.754 -1.194 1.00 . A A . 28 TYR N 1 1
15 12254 1 1 28 TYR O O -3.937 -7.989 -3.616 1.00 . A A . 28 TYR O 1 1
15 12255 1 1 28 TYR OH O -6.701 -8.832 -8.914 1.00 . A A . 28 TYR OH 1 1
15 12256 1 1 29 TYR C C -4.139 -5.318 -2.066 1.00 . A A . 29 TYR C 1 1
15 12257 1 1 29 TYR CA C -5.391 -5.769 -2.809 1.00 . A A . 29 TYR CA 1 1
15 12258 1 1 29 TYR CB C -6.569 -4.859 -2.452 1.00 . A A . 29 TYR CB 1 1
15 12259 1 1 29 TYR CD1 C -7.758 -4.700 -4.671 1.00 . A A . 29 TYR CD1 1 1
15 12260 1 1 29 TYR CD2 C -8.954 -5.598 -2.818 1.00 . A A . 29 TYR CD2 1 1
15 12261 1 1 29 TYR CE1 C -8.865 -4.879 -5.478 1.00 . A A . 29 TYR CE1 1 1
15 12262 1 1 29 TYR CE2 C -10.066 -5.782 -3.616 1.00 . A A . 29 TYR CE2 1 1
15 12263 1 1 29 TYR CG C -7.783 -5.057 -3.331 1.00 . A A . 29 TYR CG 1 1
15 12264 1 1 29 TYR CZ C -10.017 -5.420 -4.947 1.00 . A A . 29 TYR CZ 1 1
15 12265 1 1 29 TYR H H -6.520 -7.366 -1.939 1.00 . A A . 29 TYR H 1 1
15 12266 1 1 29 TYR HA H -5.177 -5.660 -3.872 1.00 . A A . 29 TYR HA 1 1
15 12267 1 1 29 TYR HB2 H -6.833 -5.065 -1.414 1.00 . A A . 29 TYR HB2 1 1
15 12268 1 1 29 TYR HB3 H -6.219 -3.830 -2.541 1.00 . A A . 29 TYR HB3 1 1
15 12269 1 1 29 TYR HD1 H -6.844 -4.274 -5.085 1.00 . A A . 29 TYR HD1 1 1
15 12270 1 1 29 TYR HD2 H -8.985 -5.881 -1.765 1.00 . A A . 29 TYR HD2 1 1
15 12271 1 1 29 TYR HE1 H -8.824 -4.594 -6.530 1.00 . A A . 29 TYR HE1 1 1
15 12272 1 1 29 TYR HE2 H -10.979 -6.208 -3.199 1.00 . A A . 29 TYR HE2 1 1
15 12273 1 1 29 TYR HH H -10.981 -5.314 -6.652 1.00 . A A . 29 TYR HH 1 1
15 12274 1 1 29 TYR N N -5.711 -7.159 -2.508 1.00 . A A . 29 TYR N 1 1
15 12275 1 1 29 TYR O O -3.411 -4.443 -2.530 1.00 . A A . 29 TYR O 1 1
15 12276 1 1 29 TYR OH O -11.123 -5.599 -5.747 1.00 . A A . 29 TYR OH 1 1
15 12277 1 1 30 PHE C C -1.450 -6.181 -0.976 1.00 . A A . 30 PHE C 1 1
15 12278 1 1 30 PHE CA C -2.654 -5.702 -0.175 1.00 . A A . 30 PHE CA 1 1
15 12279 1 1 30 PHE CB C -2.700 -6.412 1.179 1.00 . A A . 30 PHE CB 1 1
15 12280 1 1 30 PHE CD1 C -4.645 -4.908 1.694 1.00 . A A . 30 PHE CD1 1 1
15 12281 1 1 30 PHE CD2 C -3.744 -6.237 3.457 1.00 . A A . 30 PHE CD2 1 1
15 12282 1 1 30 PHE CE1 C -5.578 -4.382 2.565 1.00 . A A . 30 PHE CE1 1 1
15 12283 1 1 30 PHE CE2 C -4.677 -5.713 4.331 1.00 . A A . 30 PHE CE2 1 1
15 12284 1 1 30 PHE CG C -3.715 -5.841 2.128 1.00 . A A . 30 PHE CG 1 1
15 12285 1 1 30 PHE CZ C -5.594 -4.785 3.886 1.00 . A A . 30 PHE CZ 1 1
15 12286 1 1 30 PHE H H -4.587 -6.550 -0.525 1.00 . A A . 30 PHE H 1 1
15 12287 1 1 30 PHE HA H -2.510 -4.635 -0.005 1.00 . A A . 30 PHE HA 1 1
15 12288 1 1 30 PHE HB2 H -2.955 -7.462 1.045 1.00 . A A . 30 PHE HB2 1 1
15 12289 1 1 30 PHE HB3 H -1.733 -6.335 1.675 1.00 . A A . 30 PHE HB3 1 1
15 12290 1 1 30 PHE HD1 H -4.632 -4.590 0.651 1.00 . A A . 30 PHE HD1 1 1
15 12291 1 1 30 PHE HD2 H -3.017 -6.970 3.809 1.00 . A A . 30 PHE HD2 1 1
15 12292 1 1 30 PHE HE1 H -6.302 -3.648 2.212 1.00 . A A . 30 PHE HE1 1 1
15 12293 1 1 30 PHE HE2 H -4.688 -6.033 5.373 1.00 . A A . 30 PHE HE2 1 1
15 12294 1 1 30 PHE HZ H -6.331 -4.372 4.573 1.00 . A A . 30 PHE HZ 1 1
15 12295 1 1 30 PHE N N -3.895 -5.923 -0.908 1.00 . A A . 30 PHE N 1 1
15 12296 1 1 30 PHE O O -0.343 -5.665 -0.818 1.00 . A A . 30 PHE O 1 1
15 12297 1 1 31 ASP C C -0.274 -6.640 -3.792 1.00 . A A . 31 ASP C 1 1
15 12298 1 1 31 ASP CA C -0.624 -7.665 -2.721 1.00 . A A . 31 ASP CA 1 1
15 12299 1 1 31 ASP CB C -1.051 -8.982 -3.373 1.00 . A A . 31 ASP CB 1 1
15 12300 1 1 31 ASP CG C 0.066 -9.715 -4.102 1.00 . A A . 31 ASP CG 1 1
15 12301 1 1 31 ASP H H -2.591 -7.586 -1.881 1.00 . A A . 31 ASP H 1 1
15 12302 1 1 31 ASP HA H 0.288 -7.840 -2.149 1.00 . A A . 31 ASP HA 1 1
15 12303 1 1 31 ASP HB2 H -1.546 -9.668 -2.684 1.00 . A A . 31 ASP HB2 1 1
15 12304 1 1 31 ASP HB3 H -1.776 -8.610 -4.099 1.00 . A A . 31 ASP HB3 1 1
15 12305 1 1 31 ASP N N -1.672 -7.168 -1.837 1.00 . A A . 31 ASP N 1 1
15 12306 1 1 31 ASP O O 0.882 -6.520 -4.196 1.00 . A A . 31 ASP O 1 1
15 12307 1 1 31 ASP OD1 O 1.029 -10.075 -3.466 1.00 . A A . 31 ASP OD1 1 1
15 12308 1 1 31 ASP OD2 O -0.118 -10.047 -5.248 1.00 . A A . 31 ASP OD2 1 1
15 12309 1 1 32 LEU C C -0.118 -3.906 -5.092 1.00 . A A . 32 LEU C 1 1
15 12310 1 1 32 LEU CA C -1.121 -5.011 -5.391 1.00 . A A . 32 LEU CA 1 1
15 12311 1 1 32 LEU CB C -2.476 -4.411 -5.788 1.00 . A A . 32 LEU CB 1 1
15 12312 1 1 32 LEU CD1 C -3.529 -6.608 -6.363 1.00 . A A . 32 LEU CD1 1 1
15 12313 1 1 32 LEU CD2 C -4.548 -4.469 -7.176 1.00 . A A . 32 LEU CD2 1 1
15 12314 1 1 32 LEU CG C -3.250 -5.195 -6.855 1.00 . A A . 32 LEU CG 1 1
15 12315 1 1 32 LEU H H -2.180 -5.960 -3.792 1.00 . A A . 32 LEU H 1 1
15 12316 1 1 32 LEU HA H -0.721 -5.571 -6.237 1.00 . A A . 32 LEU HA 1 1
15 12317 1 1 32 LEU HB2 H -2.987 -4.478 -4.829 1.00 . A A . 32 LEU HB2 1 1
15 12318 1 1 32 LEU HB3 H -2.383 -3.364 -6.078 1.00 . A A . 32 LEU HB3 1 1
15 12319 1 1 32 LEU HD11 H -4.079 -7.157 -7.128 1.00 . A A . 32 LEU HD11 1 1
15 12320 1 1 32 LEU HD12 H -2.585 -7.116 -6.163 1.00 . A A . 32 LEU HD12 1 1
15 12321 1 1 32 LEU HD13 H -4.121 -6.566 -5.451 1.00 . A A . 32 LEU HD13 1 1
15 12322 1 1 32 LEU HD21 H -4.325 -3.471 -7.551 1.00 . A A . 32 LEU HD21 1 1
15 12323 1 1 32 LEU HD22 H -5.098 -5.027 -7.935 1.00 . A A . 32 LEU HD22 1 1
15 12324 1 1 32 LEU HD23 H -5.155 -4.390 -6.274 1.00 . A A . 32 LEU HD23 1 1
15 12325 1 1 32 LEU HG H -2.640 -5.202 -7.758 1.00 . A A . 32 LEU HG 1 1
15 12326 1 1 32 LEU N N -1.281 -5.902 -4.248 1.00 . A A . 32 LEU N 1 1
15 12327 1 1 32 LEU O O 0.630 -3.478 -5.971 1.00 . A A . 32 LEU O 1 1
15 12328 1 1 33 ILE C C 2.254 -2.967 -3.342 1.00 . A A . 33 ILE C 1 1
15 12329 1 1 33 ILE CA C 0.835 -2.418 -3.416 1.00 . A A . 33 ILE CA 1 1
15 12330 1 1 33 ILE CB C 0.448 -1.834 -2.045 1.00 . A A . 33 ILE CB 1 1
15 12331 1 1 33 ILE CD1 C 0.988 -2.449 0.369 1.00 . A A . 33 ILE CD1 1 1
15 12332 1 1 33 ILE CG1 C 0.478 -2.925 -0.973 1.00 . A A . 33 ILE CG1 1 1
15 12333 1 1 33 ILE CG2 C -0.927 -1.187 -2.112 1.00 . A A . 33 ILE CG2 1 1
15 12334 1 1 33 ILE H H -0.766 -3.818 -3.178 1.00 . A A . 33 ILE H 1 1
15 12335 1 1 33 ILE HA H 0.887 -1.615 -4.150 1.00 . A A . 33 ILE HA 1 1
15 12336 1 1 33 ILE HB H 1.188 -1.088 -1.756 1.00 . A A . 33 ILE HB 1 1
15 12337 1 1 33 ILE HD11 H 0.347 -1.651 0.740 1.00 . A A . 33 ILE HD11 1 1
15 12338 1 1 33 ILE HD12 H 0.981 -3.278 1.078 1.00 . A A . 33 ILE HD12 1 1
15 12339 1 1 33 ILE HD13 H 2.006 -2.075 0.261 1.00 . A A . 33 ILE HD13 1 1
15 12340 1 1 33 ILE HG12 H -0.539 -3.301 -0.862 1.00 . A A . 33 ILE HG12 1 1
15 12341 1 1 33 ILE HG13 H 1.121 -3.724 -1.341 1.00 . A A . 33 ILE HG13 1 1
15 12342 1 1 33 ILE HG21 H -1.186 -0.779 -1.135 1.00 . A A . 33 ILE HG21 1 1
15 12343 1 1 33 ILE HG22 H -0.915 -0.383 -2.848 1.00 . A A . 33 ILE HG22 1 1
15 12344 1 1 33 ILE HG23 H -1.667 -1.933 -2.401 1.00 . A A . 33 ILE HG23 1 1
15 12345 1 1 33 ILE N N -0.106 -3.446 -3.845 1.00 . A A . 33 ILE N 1 1
15 12346 1 1 33 ILE O O 3.225 -2.211 -3.362 1.00 . A A . 33 ILE O 1 1
15 12347 1 1 34 ASN C C 4.123 -5.033 -4.811 1.00 . A A . 34 ASN C 1 1
15 12348 1 1 34 ASN CA C 3.661 -4.954 -3.361 1.00 . A A . 34 ASN CA 1 1
15 12349 1 1 34 ASN CB C 3.623 -6.342 -2.747 1.00 . A A . 34 ASN CB 1 1
15 12350 1 1 34 ASN CG C 3.507 -6.337 -1.248 1.00 . A A . 34 ASN CG 1 1
15 12351 1 1 34 ASN H H 1.538 -4.845 -3.112 1.00 . A A . 34 ASN H 1 1
15 12352 1 1 34 ASN HA H 4.418 -4.379 -2.827 1.00 . A A . 34 ASN HA 1 1
15 12353 1 1 34 ASN HB2 H 2.969 -7.114 -3.155 1.00 . A A . 34 ASN HB2 1 1
15 12354 1 1 34 ASN HB3 H 4.655 -6.560 -3.020 1.00 . A A . 34 ASN HB3 1 1
15 12355 1 1 34 ASN HD21 H 2.821 -8.220 -1.296 1.00 . A A . 34 ASN HD21 1 1
15 12356 1 1 34 ASN HD22 H 2.955 -7.513 0.279 1.00 . A A . 34 ASN HD22 1 1
15 12357 1 1 34 ASN N N 2.368 -4.288 -3.255 1.00 . A A . 34 ASN N 1 1
15 12358 1 1 34 ASN ND2 N 3.059 -7.444 -0.713 1.00 . A A . 34 ASN ND2 1 1
15 12359 1 1 34 ASN O O 5.314 -4.923 -5.100 1.00 . A A . 34 ASN O 1 1
15 12360 1 1 34 ASN OD1 O 3.888 -5.369 -0.579 1.00 . A A . 34 ASN OD1 1 1
15 12361 1 1 35 LYS C C 3.738 -3.612 -7.491 1.00 . A A . 35 LYS C 1 1
15 12362 1 1 35 LYS CA C 3.432 -5.063 -7.145 1.00 . A A . 35 LYS CA 1 1
15 12363 1 1 35 LYS CB C 2.240 -5.558 -7.966 1.00 . A A . 35 LYS CB 1 1
15 12364 1 1 35 LYS CD C 0.859 -7.486 -8.803 1.00 . A A . 35 LYS CD 1 1
15 12365 1 1 35 LYS CE C 0.703 -8.999 -8.835 1.00 . A A . 35 LYS CE 1 1
15 12366 1 1 35 LYS CG C 2.066 -7.072 -7.973 1.00 . A A . 35 LYS CG 1 1
15 12367 1 1 35 LYS H H 2.246 -5.486 -5.415 1.00 . A A . 35 LYS H 1 1
15 12368 1 1 35 LYS HA H 4.313 -5.642 -7.428 1.00 . A A . 35 LYS HA 1 1
15 12369 1 1 35 LYS HB2 H 1.348 -5.094 -7.546 1.00 . A A . 35 LYS HB2 1 1
15 12370 1 1 35 LYS HB3 H 2.386 -5.207 -8.988 1.00 . A A . 35 LYS HB3 1 1
15 12371 1 1 35 LYS HD2 H -0.033 -7.037 -8.365 1.00 . A A . 35 LYS HD2 1 1
15 12372 1 1 35 LYS HD3 H 0.991 -7.114 -9.818 1.00 . A A . 35 LYS HD3 1 1
15 12373 1 1 35 LYS HE2 H 1.606 -9.427 -9.267 1.00 . A A . 35 LYS HE2 1 1
15 12374 1 1 35 LYS HE3 H 0.588 -9.352 -7.810 1.00 . A A . 35 LYS HE3 1 1
15 12375 1 1 35 LYS HG2 H 2.968 -7.522 -8.392 1.00 . A A . 35 LYS HG2 1 1
15 12376 1 1 35 LYS HG3 H 1.935 -7.411 -6.946 1.00 . A A . 35 LYS HG3 1 1
15 12377 1 1 35 LYS HZ1 H -0.372 -9.093 -10.587 1.00 . A A . 35 LYS HZ1 1 1
15 12378 1 1 35 LYS HZ2 H -0.547 -10.427 -9.634 1.00 . A A . 35 LYS HZ2 1 1
15 12379 1 1 35 LYS HZ3 H -1.317 -9.023 -9.236 1.00 . A A . 35 LYS HZ3 1 1
15 12380 1 1 35 LYS N N 3.172 -5.224 -5.720 1.00 . A A . 35 LYS N 1 1
15 12381 1 1 35 LYS NZ N -0.478 -9.420 -9.638 1.00 . A A . 35 LYS NZ 1 1
15 12382 1 1 35 LYS O O 4.348 -3.324 -8.521 1.00 . A A . 35 LYS O 1 1
15 12383 1 1 36 ALA C C 4.937 -0.854 -6.689 1.00 . A A . 36 ALA C 1 1
15 12384 1 1 36 ALA CA C 3.484 -1.273 -6.866 1.00 . A A . 36 ALA CA 1 1
15 12385 1 1 36 ALA CB C 2.581 -0.467 -5.943 1.00 . A A . 36 ALA CB 1 1
15 12386 1 1 36 ALA H H 2.859 -3.004 -5.774 1.00 . A A . 36 ALA H 1 1
15 12387 1 1 36 ALA HA H 3.205 -1.058 -7.897 1.00 . A A . 36 ALA HA 1 1
15 12388 1 1 36 ALA HB1 H 2.835 -0.682 -4.906 1.00 . A A . 36 ALA HB1 1 1
15 12389 1 1 36 ALA HB2 H 2.720 0.596 -6.136 1.00 . A A . 36 ALA HB2 1 1
15 12390 1 1 36 ALA HB3 H 1.540 -0.736 -6.124 1.00 . A A . 36 ALA HB3 1 1
15 12391 1 1 36 ALA N N 3.313 -2.701 -6.623 1.00 . A A . 36 ALA N 1 1
15 12392 1 1 36 ALA O O 5.291 -0.205 -5.706 1.00 . A A . 36 ALA O 1 1
15 12393 1 1 37 LYS C C 7.432 0.586 -7.564 1.00 . A A . 37 LYS C 1 1
15 12394 1 1 37 LYS CA C 7.199 -0.919 -7.588 1.00 . A A . 37 LYS CA 1 1
15 12395 1 1 37 LYS CB C 7.935 -1.546 -8.773 1.00 . A A . 37 LYS CB 1 1
15 12396 1 1 37 LYS CD C 10.107 -2.327 -9.770 1.00 . A A . 37 LYS CD 1 1
15 12397 1 1 37 LYS CE C 11.613 -2.426 -9.574 1.00 . A A . 37 LYS CE 1 1
15 12398 1 1 37 LYS CG C 9.454 -1.539 -8.644 1.00 . A A . 37 LYS CG 1 1
15 12399 1 1 37 LYS H H 5.419 -1.747 -8.441 1.00 . A A . 37 LYS H 1 1
15 12400 1 1 37 LYS HA H 7.625 -1.314 -6.665 1.00 . A A . 37 LYS HA 1 1
15 12401 1 1 37 LYS HB2 H 7.583 -2.574 -8.860 1.00 . A A . 37 LYS HB2 1 1
15 12402 1 1 37 LYS HB3 H 7.646 -0.988 -9.663 1.00 . A A . 37 LYS HB3 1 1
15 12403 1 1 37 LYS HD2 H 9.676 -3.328 -9.789 1.00 . A A . 37 LYS HD2 1 1
15 12404 1 1 37 LYS HD3 H 9.897 -1.823 -10.713 1.00 . A A . 37 LYS HD3 1 1
15 12405 1 1 37 LYS HE2 H 12.028 -1.420 -9.596 1.00 . A A . 37 LYS HE2 1 1
15 12406 1 1 37 LYS HE3 H 11.802 -2.875 -8.599 1.00 . A A . 37 LYS HE3 1 1
15 12407 1 1 37 LYS HG2 H 9.799 -0.505 -8.675 1.00 . A A . 37 LYS HG2 1 1
15 12408 1 1 37 LYS HG3 H 9.722 -1.983 -7.686 1.00 . A A . 37 LYS HG3 1 1
15 12409 1 1 37 LYS HZ1 H 12.085 -2.836 -11.535 1.00 . A A . 37 LYS HZ1 1 1
15 12410 1 1 37 LYS HZ2 H 13.253 -3.293 -10.466 1.00 . A A . 37 LYS HZ2 1 1
15 12411 1 1 37 LYS HZ3 H 11.874 -4.186 -10.611 1.00 . A A . 37 LYS HZ3 1 1
15 12412 1 1 37 LYS N N 5.776 -1.231 -7.649 1.00 . A A . 37 LYS N 1 1
15 12413 1 1 37 LYS NZ N 12.258 -3.252 -10.631 1.00 . A A . 37 LYS NZ 1 1
15 12414 1 1 37 LYS O O 8.565 1.047 -7.421 1.00 . A A . 37 LYS O 1 1
15 12415 1 1 38 THR C C 5.650 3.193 -6.235 1.00 . A A . 38 THR C 1 1
15 12416 1 1 38 THR CA C 6.403 2.792 -7.497 1.00 . A A . 38 THR CA 1 1
15 12417 1 1 38 THR CB C 5.814 3.556 -8.698 1.00 . A A . 38 THR CB 1 1
15 12418 1 1 38 THR CG2 C 6.487 3.119 -9.990 1.00 . A A . 38 THR CG2 1 1
15 12419 1 1 38 THR H H 5.477 0.919 -7.962 1.00 . A A . 38 THR H 1 1
15 12420 1 1 38 THR HA H 7.437 3.109 -7.354 1.00 . A A . 38 THR HA 1 1
15 12421 1 1 38 THR HB H 5.973 4.624 -8.550 1.00 . A A . 38 THR HB 1 1
15 12422 1 1 38 THR HG1 H 4.263 2.402 -9.090 1.00 . A A . 38 THR HG1 1 1
15 12423 1 1 38 THR HG21 H 6.328 2.051 -10.139 1.00 . A A . 38 THR HG21 1 1
15 12424 1 1 38 THR HG22 H 6.058 3.671 -10.827 1.00 . A A . 38 THR HG22 1 1
15 12425 1 1 38 THR HG23 H 7.556 3.322 -9.930 1.00 . A A . 38 THR HG23 1 1
15 12426 1 1 38 THR N N 6.353 1.350 -7.706 1.00 . A A . 38 THR N 1 1
15 12427 1 1 38 THR O O 4.721 2.507 -5.811 1.00 . A A . 38 THR O 1 1
15 12428 1 1 38 THR OG1 O 4.407 3.301 -8.786 1.00 . A A . 38 THR OG1 1 1
15 12429 1 1 39 VAL C C 3.973 5.356 -4.862 1.00 . A A . 39 VAL C 1 1
15 12430 1 1 39 VAL CA C 5.360 4.857 -4.482 1.00 . A A . 39 VAL CA 1 1
15 12431 1 1 39 VAL CB C 6.153 6.012 -3.840 1.00 . A A . 39 VAL CB 1 1
15 12432 1 1 39 VAL CG1 C 5.324 6.689 -2.758 1.00 . A A . 39 VAL CG1 1 1
15 12433 1 1 39 VAL CG2 C 7.464 5.502 -3.264 1.00 . A A . 39 VAL CG2 1 1
15 12434 1 1 39 VAL H H 6.873 4.787 -5.995 1.00 . A A . 39 VAL H 1 1
15 12435 1 1 39 VAL HA H 5.185 4.092 -3.724 1.00 . A A . 39 VAL HA 1 1
15 12436 1 1 39 VAL HB H 6.406 6.739 -4.611 1.00 . A A . 39 VAL HB 1 1
15 12437 1 1 39 VAL HG11 H 5.899 7.502 -2.315 1.00 . A A . 39 VAL HG11 1 1
15 12438 1 1 39 VAL HG12 H 4.410 7.087 -3.196 1.00 . A A . 39 VAL HG12 1 1
15 12439 1 1 39 VAL HG13 H 5.071 5.962 -1.986 1.00 . A A . 39 VAL HG13 1 1
15 12440 1 1 39 VAL HG21 H 8.065 5.061 -4.060 1.00 . A A . 39 VAL HG21 1 1
15 12441 1 1 39 VAL HG22 H 8.012 6.330 -2.815 1.00 . A A . 39 VAL HG22 1 1
15 12442 1 1 39 VAL HG23 H 7.259 4.748 -2.503 1.00 . A A . 39 VAL HG23 1 1
15 12443 1 1 39 VAL N N 6.058 4.308 -5.638 1.00 . A A . 39 VAL N 1 1
15 12444 1 1 39 VAL O O 3.016 5.198 -4.104 1.00 . A A . 39 VAL O 1 1
15 12445 1 1 40 GLU C C 1.583 5.374 -6.735 1.00 . A A . 40 GLU C 1 1
15 12446 1 1 40 GLU CA C 2.598 6.489 -6.522 1.00 . A A . 40 GLU CA 1 1
15 12447 1 1 40 GLU CB C 2.800 7.271 -7.822 1.00 . A A . 40 GLU CB 1 1
15 12448 1 1 40 GLU CD C 3.794 9.248 -8.981 1.00 . A A . 40 GLU CD 1 1
15 12449 1 1 40 GLU CG C 3.540 8.591 -7.653 1.00 . A A . 40 GLU CG 1 1
15 12450 1 1 40 GLU H H 4.692 6.056 -6.619 1.00 . A A . 40 GLU H 1 1
15 12451 1 1 40 GLU HA H 2.170 7.159 -5.775 1.00 . A A . 40 GLU HA 1 1
15 12452 1 1 40 GLU HB2 H 3.362 6.625 -8.498 1.00 . A A . 40 GLU HB2 1 1
15 12453 1 1 40 GLU HB3 H 1.811 7.460 -8.238 1.00 . A A . 40 GLU HB3 1 1
15 12454 1 1 40 GLU HG2 H 3.030 9.292 -6.993 1.00 . A A . 40 GLU HG2 1 1
15 12455 1 1 40 GLU HG3 H 4.488 8.298 -7.205 1.00 . A A . 40 GLU HG3 1 1
15 12456 1 1 40 GLU N N 3.869 5.960 -6.041 1.00 . A A . 40 GLU N 1 1
15 12457 1 1 40 GLU O O 0.387 5.558 -6.508 1.00 . A A . 40 GLU O 1 1
15 12458 1 1 40 GLU OE1 O 3.465 8.663 -9.985 1.00 . A A . 40 GLU OE1 1 1
15 12459 1 1 40 GLU OE2 O 4.212 10.382 -8.989 1.00 . A A . 40 GLU OE2 1 1
15 12460 1 1 41 GLY C C 0.551 2.644 -6.040 1.00 . A A . 41 GLY C 1 1
15 12461 1 1 41 GLY CA C 1.212 3.048 -7.351 1.00 . A A . 41 GLY CA 1 1
15 12462 1 1 41 GLY H H 3.051 4.143 -7.386 1.00 . A A . 41 GLY H 1 1
15 12463 1 1 41 GLY HA2 H 0.439 3.281 -8.083 1.00 . A A . 41 GLY HA2 1 1
15 12464 1 1 41 GLY HA3 H 1.816 2.217 -7.714 1.00 . A A . 41 GLY HA3 1 1
15 12465 1 1 41 GLY N N 2.067 4.216 -7.171 1.00 . A A . 41 GLY N 1 1
15 12466 1 1 41 GLY O O -0.657 2.404 -5.992 1.00 . A A . 41 GLY O 1 1
15 12467 1 1 42 VAL C C -0.287 2.984 -3.187 1.00 . A A . 42 VAL C 1 1
15 12468 1 1 42 VAL CA C 0.856 2.110 -3.684 1.00 . A A . 42 VAL CA 1 1
15 12469 1 1 42 VAL CB C 1.977 2.098 -2.628 1.00 . A A . 42 VAL CB 1 1
15 12470 1 1 42 VAL CG1 C 1.406 1.804 -1.249 1.00 . A A . 42 VAL CG1 1 1
15 12471 1 1 42 VAL CG2 C 3.041 1.074 -2.993 1.00 . A A . 42 VAL CG2 1 1
15 12472 1 1 42 VAL H H 2.315 2.838 -5.072 1.00 . A A . 42 VAL H 1 1
15 12473 1 1 42 VAL HA H 0.433 1.108 -3.753 1.00 . A A . 42 VAL HA 1 1
15 12474 1 1 42 VAL HB H 2.466 3.073 -2.619 1.00 . A A . 42 VAL HB 1 1
15 12475 1 1 42 VAL HG11 H 2.212 1.800 -0.515 1.00 . A A . 42 VAL HG11 1 1
15 12476 1 1 42 VAL HG12 H 0.680 2.572 -0.985 1.00 . A A . 42 VAL HG12 1 1
15 12477 1 1 42 VAL HG13 H 0.919 0.829 -1.258 1.00 . A A . 42 VAL HG13 1 1
15 12478 1 1 42 VAL HG21 H 3.471 1.325 -3.962 1.00 . A A . 42 VAL HG21 1 1
15 12479 1 1 42 VAL HG22 H 3.826 1.079 -2.236 1.00 . A A . 42 VAL HG22 1 1
15 12480 1 1 42 VAL HG23 H 2.590 0.083 -3.040 1.00 . A A . 42 VAL HG23 1 1
15 12481 1 1 42 VAL N N 1.346 2.570 -4.979 1.00 . A A . 42 VAL N 1 1
15 12482 1 1 42 VAL O O -1.275 2.483 -2.647 1.00 . A A . 42 VAL O 1 1
15 12483 1 1 43 ASN C C -2.389 5.157 -3.907 1.00 . A A . 43 ASN C 1 1
15 12484 1 1 43 ASN CA C -1.188 5.237 -2.974 1.00 . A A . 43 ASN CA 1 1
15 12485 1 1 43 ASN CB C -0.656 6.657 -2.922 1.00 . A A . 43 ASN CB 1 1
15 12486 1 1 43 ASN CG C -1.644 7.653 -2.380 1.00 . A A . 43 ASN CG 1 1
15 12487 1 1 43 ASN H H 0.698 4.643 -3.797 1.00 . A A . 43 ASN H 1 1
15 12488 1 1 43 ASN HA H -1.554 4.985 -1.977 1.00 . A A . 43 ASN HA 1 1
15 12489 1 1 43 ASN HB2 H 0.330 6.869 -2.508 1.00 . A A . 43 ASN HB2 1 1
15 12490 1 1 43 ASN HB3 H -0.622 6.751 -4.008 1.00 . A A . 43 ASN HB3 1 1
15 12491 1 1 43 ASN HD21 H -1.737 8.537 -4.177 1.00 . A A . 43 ASN HD21 1 1
15 12492 1 1 43 ASN HD22 H -2.728 9.243 -2.944 1.00 . A A . 43 ASN HD22 1 1
15 12493 1 1 43 ASN N N -0.149 4.292 -3.371 1.00 . A A . 43 ASN N 1 1
15 12494 1 1 43 ASN ND2 N -2.070 8.548 -3.236 1.00 . A A . 43 ASN ND2 1 1
15 12495 1 1 43 ASN O O -3.536 5.176 -3.461 1.00 . A A . 43 ASN O 1 1
15 12496 1 1 43 ASN OD1 O -2.072 7.567 -1.223 1.00 . A A . 43 ASN OD1 1 1
15 12497 1 1 44 ALA C C -4.024 3.773 -6.069 1.00 . A A . 44 ALA C 1 1
15 12498 1 1 44 ALA CA C -3.178 5.032 -6.207 1.00 . A A . 44 ALA CA 1 1
15 12499 1 1 44 ALA CB C -2.586 5.127 -7.606 1.00 . A A . 44 ALA CB 1 1
15 12500 1 1 44 ALA H H -1.156 5.025 -5.505 1.00 . A A . 44 ALA H 1 1
15 12501 1 1 44 ALA HA H -3.837 5.886 -6.050 1.00 . A A . 44 ALA HA 1 1
15 12502 1 1 44 ALA HB1 H -1.912 4.288 -7.773 1.00 . A A . 44 ALA HB1 1 1
15 12503 1 1 44 ALA HB2 H -3.390 5.099 -8.342 1.00 . A A . 44 ALA HB2 1 1
15 12504 1 1 44 ALA HB3 H -2.035 6.061 -7.707 1.00 . A A . 44 ALA HB3 1 1
15 12505 1 1 44 ALA N N -2.120 5.068 -5.205 1.00 . A A . 44 ALA N 1 1
15 12506 1 1 44 ALA O O -5.254 3.834 -6.102 1.00 . A A . 44 ALA O 1 1
15 12507 1 1 45 LEU C C -4.903 1.379 -4.466 1.00 . A A . 45 LEU C 1 1
15 12508 1 1 45 LEU CA C -4.050 1.362 -5.728 1.00 . A A . 45 LEU CA 1 1
15 12509 1 1 45 LEU CB C -3.038 0.212 -5.673 1.00 . A A . 45 LEU CB 1 1
15 12510 1 1 45 LEU CD1 C -0.816 -0.537 -6.556 1.00 . A A . 45 LEU CD1 1 1
15 12511 1 1 45 LEU CD2 C -2.892 -0.864 -7.920 1.00 . A A . 45 LEU CD2 1 1
15 12512 1 1 45 LEU CG C -2.175 0.041 -6.931 1.00 . A A . 45 LEU CG 1 1
15 12513 1 1 45 LEU H H -2.349 2.648 -5.926 1.00 . A A . 45 LEU H 1 1
15 12514 1 1 45 LEU HA H -4.732 1.193 -6.561 1.00 . A A . 45 LEU HA 1 1
15 12515 1 1 45 LEU HB2 H -2.424 0.556 -4.842 1.00 . A A . 45 LEU HB2 1 1
15 12516 1 1 45 LEU HB3 H -3.514 -0.731 -5.407 1.00 . A A . 45 LEU HB3 1 1
15 12517 1 1 45 LEU HD11 H -0.211 -0.655 -7.454 1.00 . A A . 45 LEU HD11 1 1
15 12518 1 1 45 LEU HD12 H -0.311 0.138 -5.865 1.00 . A A . 45 LEU HD12 1 1
15 12519 1 1 45 LEU HD13 H -0.953 -1.508 -6.081 1.00 . A A . 45 LEU HD13 1 1
15 12520 1 1 45 LEU HD21 H -3.848 -0.418 -8.196 1.00 . A A . 45 LEU HD21 1 1
15 12521 1 1 45 LEU HD22 H -2.277 -0.984 -8.813 1.00 . A A . 45 LEU HD22 1 1
15 12522 1 1 45 LEU HD23 H -3.064 -1.839 -7.464 1.00 . A A . 45 LEU HD23 1 1
15 12523 1 1 45 LEU HG H -2.074 1.024 -7.389 1.00 . A A . 45 LEU HG 1 1
15 12524 1 1 45 LEU N N -3.360 2.633 -5.915 1.00 . A A . 45 LEU N 1 1
15 12525 1 1 45 LEU O O -6.098 1.088 -4.510 1.00 . A A . 45 LEU O 1 1
15 12526 1 1 46 LYS C C -6.140 2.718 -2.075 1.00 . A A . 46 LYS C 1 1
15 12527 1 1 46 LYS CA C -4.974 1.738 -2.060 1.00 . A A . 46 LYS CA 1 1
15 12528 1 1 46 LYS CB C -4.003 2.094 -0.932 1.00 . A A . 46 LYS CB 1 1
15 12529 1 1 46 LYS CD C -3.785 2.483 1.542 1.00 . A A . 46 LYS CD 1 1
15 12530 1 1 46 LYS CE C -4.330 3.903 1.590 1.00 . A A . 46 LYS CE 1 1
15 12531 1 1 46 LYS CG C -4.465 1.664 0.454 1.00 . A A . 46 LYS CG 1 1
15 12532 1 1 46 LYS H H -3.306 1.977 -3.379 1.00 . A A . 46 LYS H 1 1
15 12533 1 1 46 LYS HA H -5.398 0.754 -1.856 1.00 . A A . 46 LYS HA 1 1
15 12534 1 1 46 LYS HB2 H -3.054 1.611 -1.164 1.00 . A A . 46 LYS HB2 1 1
15 12535 1 1 46 LYS HB3 H -3.874 3.176 -0.952 1.00 . A A . 46 LYS HB3 1 1
15 12536 1 1 46 LYS HD2 H -3.956 1.995 2.502 1.00 . A A . 46 LYS HD2 1 1
15 12537 1 1 46 LYS HD3 H -2.715 2.513 1.337 1.00 . A A . 46 LYS HD3 1 1
15 12538 1 1 46 LYS HE2 H -4.169 4.364 0.616 1.00 . A A . 46 LYS HE2 1 1
15 12539 1 1 46 LYS HE3 H -5.401 3.851 1.792 1.00 . A A . 46 LYS HE3 1 1
15 12540 1 1 46 LYS HG2 H -5.545 1.801 0.517 1.00 . A A . 46 LYS HG2 1 1
15 12541 1 1 46 LYS HG3 H -4.224 0.611 0.588 1.00 . A A . 46 LYS HG3 1 1
15 12542 1 1 46 LYS HZ1 H -2.675 4.769 2.452 1.00 . A A . 46 LYS HZ1 1 1
15 12543 1 1 46 LYS HZ2 H -4.056 5.652 2.639 1.00 . A A . 46 LYS HZ2 1 1
15 12544 1 1 46 LYS HZ3 H -3.816 4.293 3.544 1.00 . A A . 46 LYS HZ3 1 1
15 12545 1 1 46 LYS N N -4.282 1.721 -3.343 1.00 . A A . 46 LYS N 1 1
15 12546 1 1 46 LYS NZ N -3.666 4.720 2.640 1.00 . A A . 46 LYS NZ 1 1
15 12547 1 1 46 LYS O O -7.167 2.484 -1.438 1.00 . A A . 46 LYS O 1 1
15 12548 1 1 47 ASP C C -8.367 4.375 -2.950 1.00 . A A . 47 ASP C 1 1
15 12549 1 1 47 ASP CA C -6.947 4.902 -2.788 1.00 . A A . 47 ASP CA 1 1
15 12550 1 1 47 ASP CB C -6.635 5.921 -3.886 1.00 . A A . 47 ASP CB 1 1
15 12551 1 1 47 ASP CG C -7.419 7.221 -3.780 1.00 . A A . 47 ASP CG 1 1
15 12552 1 1 47 ASP H H -5.157 3.897 -3.393 1.00 . A A . 47 ASP H 1 1
15 12553 1 1 47 ASP HA H -6.913 5.410 -1.823 1.00 . A A . 47 ASP HA 1 1
15 12554 1 1 47 ASP HB2 H -5.572 6.144 -3.982 1.00 . A A . 47 ASP HB2 1 1
15 12555 1 1 47 ASP HB3 H -6.970 5.365 -4.762 1.00 . A A . 47 ASP HB3 1 1
15 12556 1 1 47 ASP N N -5.975 3.815 -2.807 1.00 . A A . 47 ASP N 1 1
15 12557 1 1 47 ASP O O -9.288 4.827 -2.271 1.00 . A A . 47 ASP O 1 1
15 12558 1 1 47 ASP OD1 O -7.264 7.907 -2.798 1.00 . A A . 47 ASP OD1 1 1
15 12559 1 1 47 ASP OD2 O -8.043 7.596 -4.743 1.00 . A A . 47 ASP OD2 1 1
15 12560 1 1 48 GLU C C -10.317 2.039 -2.862 1.00 . A A . 48 GLU C 1 1
15 12561 1 1 48 GLU CA C -9.840 2.806 -4.088 1.00 . A A . 48 GLU CA 1 1
15 12562 1 1 48 GLU CB C -9.786 1.877 -5.302 1.00 . A A . 48 GLU CB 1 1
15 12563 1 1 48 GLU CD C -9.470 1.614 -7.766 1.00 . A A . 48 GLU CD 1 1
15 12564 1 1 48 GLU CG C -9.627 2.592 -6.637 1.00 . A A . 48 GLU CG 1 1
15 12565 1 1 48 GLU H H -7.743 3.103 -4.393 1.00 . A A . 48 GLU H 1 1
15 12566 1 1 48 GLU HA H -10.583 3.582 -4.277 1.00 . A A . 48 GLU HA 1 1
15 12567 1 1 48 GLU HB2 H -8.943 1.203 -5.150 1.00 . A A . 48 GLU HB2 1 1
15 12568 1 1 48 GLU HB3 H -10.714 1.303 -5.306 1.00 . A A . 48 GLU HB3 1 1
15 12569 1 1 48 GLU HG2 H -10.445 3.277 -6.861 1.00 . A A . 48 GLU HG2 1 1
15 12570 1 1 48 GLU HG3 H -8.705 3.158 -6.515 1.00 . A A . 48 GLU HG3 1 1
15 12571 1 1 48 GLU N N -8.537 3.416 -3.855 1.00 . A A . 48 GLU N 1 1
15 12572 1 1 48 GLU O O -11.502 2.060 -2.527 1.00 . A A . 48 GLU O 1 1
15 12573 1 1 48 GLU OE1 O -9.418 0.436 -7.504 1.00 . A A . 48 GLU OE1 1 1
15 12574 1 1 48 GLU OE2 O -9.514 2.032 -8.899 1.00 . A A . 48 GLU OE2 1 1
15 12575 1 1 49 ILE C C -10.003 1.409 0.186 1.00 . A A . 49 ILE C 1 1
15 12576 1 1 49 ILE CA C -9.721 0.544 -1.035 1.00 . A A . 49 ILE CA 1 1
15 12577 1 1 49 ILE CB C -8.592 -0.448 -0.701 1.00 . A A . 49 ILE CB 1 1
15 12578 1 1 49 ILE CD1 C -9.473 -2.232 -2.293 1.00 . A A . 49 ILE CD1 1 1
15 12579 1 1 49 ILE CG1 C -8.306 -1.356 -1.900 1.00 . A A . 49 ILE CG1 1 1
15 12580 1 1 49 ILE CG2 C -8.956 -1.275 0.523 1.00 . A A . 49 ILE CG2 1 1
15 12581 1 1 49 ILE H H -8.427 1.415 -2.501 1.00 . A A . 49 ILE H 1 1
15 12582 1 1 49 ILE HA H -10.647 -0.005 -1.205 1.00 . A A . 49 ILE HA 1 1
15 12583 1 1 49 ILE HB H -7.677 0.109 -0.504 1.00 . A A . 49 ILE HB 1 1
15 12584 1 1 49 ILE HD11 H -10.325 -1.608 -2.559 1.00 . A A . 49 ILE HD11 1 1
15 12585 1 1 49 ILE HD12 H -9.195 -2.847 -3.149 1.00 . A A . 49 ILE HD12 1 1
15 12586 1 1 49 ILE HD13 H -9.744 -2.878 -1.457 1.00 . A A . 49 ILE HD13 1 1
15 12587 1 1 49 ILE HG12 H -8.036 -0.713 -2.737 1.00 . A A . 49 ILE HG12 1 1
15 12588 1 1 49 ILE HG13 H -7.454 -1.983 -1.634 1.00 . A A . 49 ILE HG13 1 1
15 12589 1 1 49 ILE HG21 H -8.148 -1.970 0.745 1.00 . A A . 49 ILE HG21 1 1
15 12590 1 1 49 ILE HG22 H -9.111 -0.615 1.375 1.00 . A A . 49 ILE HG22 1 1
15 12591 1 1 49 ILE HG23 H -9.871 -1.833 0.326 1.00 . A A . 49 ILE HG23 1 1
15 12592 1 1 49 ILE N N -9.389 1.361 -2.196 1.00 . A A . 49 ILE N 1 1
15 12593 1 1 49 ILE O O -10.908 1.120 0.968 1.00 . A A . 49 ILE O 1 1
15 12594 1 1 50 LEU C C -10.742 4.117 1.364 1.00 . A A . 50 LEU C 1 1
15 12595 1 1 50 LEU CA C -9.403 3.398 1.457 1.00 . A A . 50 LEU CA 1 1
15 12596 1 1 50 LEU CB C -8.253 4.412 1.495 1.00 . A A . 50 LEU CB 1 1
15 12597 1 1 50 LEU CD1 C -8.146 4.669 3.984 1.00 . A A . 50 LEU CD1 1 1
15 12598 1 1 50 LEU CD2 C -7.197 6.442 2.490 1.00 . A A . 50 LEU CD2 1 1
15 12599 1 1 50 LEU CG C -8.299 5.407 2.662 1.00 . A A . 50 LEU CG 1 1
15 12600 1 1 50 LEU H H -8.485 2.646 -0.325 1.00 . A A . 50 LEU H 1 1
15 12601 1 1 50 LEU HA H -9.415 2.842 2.394 1.00 . A A . 50 LEU HA 1 1
15 12602 1 1 50 LEU HB2 H -7.417 3.728 1.621 1.00 . A A . 50 LEU HB2 1 1
15 12603 1 1 50 LEU HB3 H -8.150 4.941 0.548 1.00 . A A . 50 LEU HB3 1 1
15 12604 1 1 50 LEU HD11 H -8.179 5.383 4.807 1.00 . A A . 50 LEU HD11 1 1
15 12605 1 1 50 LEU HD12 H -8.956 3.949 4.096 1.00 . A A . 50 LEU HD12 1 1
15 12606 1 1 50 LEU HD13 H -7.190 4.144 3.999 1.00 . A A . 50 LEU HD13 1 1
15 12607 1 1 50 LEU HD21 H -7.343 6.978 1.552 1.00 . A A . 50 LEU HD21 1 1
15 12608 1 1 50 LEU HD22 H -7.232 7.150 3.320 1.00 . A A . 50 LEU HD22 1 1
15 12609 1 1 50 LEU HD23 H -6.228 5.944 2.477 1.00 . A A . 50 LEU HD23 1 1
15 12610 1 1 50 LEU HG H -9.256 5.926 2.607 1.00 . A A . 50 LEU HG 1 1
15 12611 1 1 50 LEU N N -9.222 2.473 0.343 1.00 . A A . 50 LEU N 1 1
15 12612 1 1 50 LEU O O -11.396 4.365 2.377 1.00 . A A . 50 LEU O 1 1
15 12613 1 1 51 LYS C C -13.576 4.135 -0.056 1.00 . A A . 51 LYS C 1 1
15 12614 1 1 51 LYS CA C -12.419 5.123 -0.087 1.00 . A A . 51 LYS CA 1 1
15 12615 1 1 51 LYS CB C -12.398 5.869 -1.423 1.00 . A A . 51 LYS CB 1 1
15 12616 1 1 51 LYS CD C -11.478 7.743 -2.822 1.00 . A A . 51 LYS CD 1 1
15 12617 1 1 51 LYS CE C -10.643 9.015 -2.824 1.00 . A A . 51 LYS CE 1 1
15 12618 1 1 51 LYS CG C -11.483 7.085 -1.450 1.00 . A A . 51 LYS CG 1 1
15 12619 1 1 51 LYS H H -10.555 4.233 -0.647 1.00 . A A . 51 LYS H 1 1
15 12620 1 1 51 LYS HA H -12.604 5.844 0.710 1.00 . A A . 51 LYS HA 1 1
15 12621 1 1 51 LYS HB2 H -12.074 5.154 -2.182 1.00 . A A . 51 LYS HB2 1 1
15 12622 1 1 51 LYS HB3 H -13.421 6.179 -1.631 1.00 . A A . 51 LYS HB3 1 1
15 12623 1 1 51 LYS HD2 H -11.066 7.037 -3.544 1.00 . A A . 51 LYS HD2 1 1
15 12624 1 1 51 LYS HD3 H -12.505 7.983 -3.096 1.00 . A A . 51 LYS HD3 1 1
15 12625 1 1 51 LYS HE2 H -11.080 9.712 -2.111 1.00 . A A . 51 LYS HE2 1 1
15 12626 1 1 51 LYS HE3 H -9.632 8.760 -2.508 1.00 . A A . 51 LYS HE3 1 1
15 12627 1 1 51 LYS HG2 H -11.835 7.800 -0.706 1.00 . A A . 51 LYS HG2 1 1
15 12628 1 1 51 LYS HG3 H -10.473 6.766 -1.196 1.00 . A A . 51 LYS HG3 1 1
15 12629 1 1 51 LYS HZ1 H -11.533 9.885 -4.463 1.00 . A A . 51 LYS HZ1 1 1
15 12630 1 1 51 LYS HZ2 H -10.034 10.486 -4.129 1.00 . A A . 51 LYS HZ2 1 1
15 12631 1 1 51 LYS HZ3 H -10.189 9.002 -4.832 1.00 . A A . 51 LYS HZ3 1 1
15 12632 1 1 51 LYS N N -11.146 4.451 0.142 1.00 . A A . 51 LYS N 1 1
15 12633 1 1 51 LYS NZ N -10.596 9.648 -4.171 1.00 . A A . 51 LYS NZ 1 1
15 12634 1 1 51 LYS O O -14.729 4.520 0.139 1.00 . A A . 51 LYS O 1 1
15 12635 1 1 52 ALA C C -14.908 1.696 1.162 1.00 . A A . 52 ALA C 1 1
15 12636 1 1 52 ALA CA C -14.275 1.808 -0.219 1.00 . A A . 52 ALA CA 1 1
15 12637 1 1 52 ALA CB C -13.669 0.477 -0.638 1.00 . A A . 52 ALA CB 1 1
15 12638 1 1 52 ALA H H -12.300 2.609 -0.424 1.00 . A A . 52 ALA H 1 1
15 12639 1 1 52 ALA HA H -15.068 2.065 -0.921 1.00 . A A . 52 ALA HA 1 1
15 12640 1 1 52 ALA HB1 H -12.863 0.212 0.046 1.00 . A A . 52 ALA HB1 1 1
15 12641 1 1 52 ALA HB2 H -14.437 -0.297 -0.609 1.00 . A A . 52 ALA HB2 1 1
15 12642 1 1 52 ALA HB3 H -13.275 0.558 -1.651 1.00 . A A . 52 ALA HB3 1 1
15 12643 1 1 52 ALA N N -13.264 2.858 -0.251 1.00 . A A . 52 ALA N 1 1
15 12644 1 1 52 ALA O O -15.768 2.465 1.491 1.00 . A A . 52 ALA O 1 1
15 12645 1 1 52 ALA OXT O -14.549 0.837 1.918 1.00 . A A . 52 ALA OXT 1 1
16 12646 1 1 1 GLY C C 18.172 -1.055 -1.704 1.00 . A A . 1 GLY C 1 1
16 12647 1 1 1 GLY CA C 17.592 -2.461 -1.796 1.00 . A A . 1 GLY CA 1 1
16 12648 1 1 1 GLY H1 H 18.273 -4.031 -0.510 1.00 . A A . 1 GLY H1 1 1
16 12649 1 1 1 GLY H2 H 18.862 -4.183 -1.881 1.00 . A A . 1 GLY H2 1 1
16 12650 1 1 1 GLY H3 H 19.421 -3.164 -0.934 1.00 . A A . 1 GLY H3 1 1
16 12651 1 1 1 GLY HA2 H 17.371 -2.686 -2.840 1.00 . A A . 1 GLY HA2 1 1
16 12652 1 1 1 GLY HA3 H 16.673 -2.506 -1.213 1.00 . A A . 1 GLY HA3 1 1
16 12653 1 1 1 GLY N N 18.530 -3.453 -1.284 1.00 . A A . 1 GLY N 1 1
16 12654 1 1 1 GLY O O 19.105 -0.807 -0.940 1.00 . A A . 1 GLY O 1 1
16 12655 1 1 2 THR C C 17.337 2.051 -1.400 1.00 . A A . 2 THR C 1 1
16 12656 1 1 2 THR CA C 18.059 1.251 -2.477 1.00 . A A . 2 THR CA 1 1
16 12657 1 1 2 THR CB C 17.833 1.926 -3.842 1.00 . A A . 2 THR CB 1 1
16 12658 1 1 2 THR CG2 C 18.455 1.099 -4.955 1.00 . A A . 2 THR CG2 1 1
16 12659 1 1 2 THR H H 16.863 -0.410 -3.105 1.00 . A A . 2 THR H 1 1
16 12660 1 1 2 THR HA H 19.120 1.296 -2.235 1.00 . A A . 2 THR HA 1 1
16 12661 1 1 2 THR HB H 18.289 2.915 -3.827 1.00 . A A . 2 THR HB 1 1
16 12662 1 1 2 THR HG1 H 16.282 2.300 -5.003 1.00 . A A . 2 THR HG1 1 1
16 12663 1 1 2 THR HG21 H 17.998 0.110 -4.972 1.00 . A A . 2 THR HG21 1 1
16 12664 1 1 2 THR HG22 H 18.286 1.592 -5.913 1.00 . A A . 2 THR HG22 1 1
16 12665 1 1 2 THR HG23 H 19.526 1.000 -4.781 1.00 . A A . 2 THR HG23 1 1
16 12666 1 1 2 THR N N 17.614 -0.138 -2.487 1.00 . A A . 2 THR N 1 1
16 12667 1 1 2 THR O O 16.378 1.572 -0.794 1.00 . A A . 2 THR O 1 1
16 12668 1 1 2 THR OG1 O 16.426 2.064 -4.083 1.00 . A A . 2 THR OG1 1 1
16 12669 1 1 3 ILE C C 15.744 4.500 -0.613 1.00 . A A . 3 ILE C 1 1
16 12670 1 1 3 ILE CA C 17.171 4.163 -0.199 1.00 . A A . 3 ILE CA 1 1
16 12671 1 1 3 ILE CB C 17.968 5.469 -0.029 1.00 . A A . 3 ILE CB 1 1
16 12672 1 1 3 ILE CD1 C 20.269 6.361 0.611 1.00 . A A . 3 ILE CD1 1 1
16 12673 1 1 3 ILE CG1 C 19.315 5.188 0.643 1.00 . A A . 3 ILE CG1 1 1
16 12674 1 1 3 ILE CG2 C 17.167 6.478 0.780 1.00 . A A . 3 ILE CG2 1 1
16 12675 1 1 3 ILE H H 18.617 3.594 -1.671 1.00 . A A . 3 ILE H 1 1
16 12676 1 1 3 ILE HA H 17.070 3.670 0.767 1.00 . A A . 3 ILE HA 1 1
16 12677 1 1 3 ILE HB H 18.187 5.883 -1.012 1.00 . A A . 3 ILE HB 1 1
16 12678 1 1 3 ILE HD11 H 19.821 7.208 1.130 1.00 . A A . 3 ILE HD11 1 1
16 12679 1 1 3 ILE HD12 H 21.201 6.086 1.105 1.00 . A A . 3 ILE HD12 1 1
16 12680 1 1 3 ILE HD13 H 20.474 6.636 -0.424 1.00 . A A . 3 ILE HD13 1 1
16 12681 1 1 3 ILE HG12 H 19.111 4.913 1.676 1.00 . A A . 3 ILE HG12 1 1
16 12682 1 1 3 ILE HG13 H 19.765 4.341 0.125 1.00 . A A . 3 ILE HG13 1 1
16 12683 1 1 3 ILE HG21 H 17.745 7.396 0.892 1.00 . A A . 3 ILE HG21 1 1
16 12684 1 1 3 ILE HG22 H 16.234 6.699 0.264 1.00 . A A . 3 ILE HG22 1 1
16 12685 1 1 3 ILE HG23 H 16.948 6.065 1.764 1.00 . A A . 3 ILE HG23 1 1
16 12686 1 1 3 ILE N N 17.803 3.273 -1.166 1.00 . A A . 3 ILE N 1 1
16 12687 1 1 3 ILE O O 14.840 4.545 0.222 1.00 . A A . 3 ILE O 1 1
16 12688 1 1 4 ASP C C 13.306 3.799 -2.289 1.00 . A A . 4 ASP C 1 1
16 12689 1 1 4 ASP CA C 14.219 5.008 -2.442 1.00 . A A . 4 ASP CA 1 1
16 12690 1 1 4 ASP CB C 14.308 5.416 -3.913 1.00 . A A . 4 ASP CB 1 1
16 12691 1 1 4 ASP CG C 14.868 6.814 -4.146 1.00 . A A . 4 ASP CG 1 1
16 12692 1 1 4 ASP H H 16.339 4.728 -2.532 1.00 . A A . 4 ASP H 1 1
16 12693 1 1 4 ASP HA H 13.754 5.820 -1.882 1.00 . A A . 4 ASP HA 1 1
16 12694 1 1 4 ASP HB2 H 14.851 4.701 -4.532 1.00 . A A . 4 ASP HB2 1 1
16 12695 1 1 4 ASP HB3 H 13.251 5.400 -4.181 1.00 . A A . 4 ASP HB3 1 1
16 12696 1 1 4 ASP N N 15.548 4.736 -1.905 1.00 . A A . 4 ASP N 1 1
16 12697 1 1 4 ASP O O 12.121 3.937 -1.988 1.00 . A A . 4 ASP O 1 1
16 12698 1 1 4 ASP OD1 O 14.968 7.557 -3.198 1.00 . A A . 4 ASP OD1 1 1
16 12699 1 1 4 ASP OD2 O 15.334 7.073 -5.229 1.00 . A A . 4 ASP OD2 1 1
16 12700 1 1 5 GLU C C 12.818 1.119 -0.844 1.00 . A A . 5 GLU C 1 1
16 12701 1 1 5 GLU CA C 13.121 1.371 -2.316 1.00 . A A . 5 GLU CA 1 1
16 12702 1 1 5 GLU CB C 13.896 0.190 -2.904 1.00 . A A . 5 GLU CB 1 1
16 12703 1 1 5 GLU CD C 14.933 -0.869 -4.915 1.00 . A A . 5 GLU CD 1 1
16 12704 1 1 5 GLU CG C 13.979 0.185 -4.423 1.00 . A A . 5 GLU CG 1 1
16 12705 1 1 5 GLU H H 14.831 2.567 -2.788 1.00 . A A . 5 GLU H 1 1
16 12706 1 1 5 GLU HA H 12.157 1.441 -2.822 1.00 . A A . 5 GLU HA 1 1
16 12707 1 1 5 GLU HB2 H 14.902 0.229 -2.485 1.00 . A A . 5 GLU HB2 1 1
16 12708 1 1 5 GLU HB3 H 13.397 -0.719 -2.565 1.00 . A A . 5 GLU HB3 1 1
16 12709 1 1 5 GLU HG2 H 13.014 0.056 -4.910 1.00 . A A . 5 GLU HG2 1 1
16 12710 1 1 5 GLU HG3 H 14.375 1.172 -4.660 1.00 . A A . 5 GLU HG3 1 1
16 12711 1 1 5 GLU N N 13.865 2.611 -2.497 1.00 . A A . 5 GLU N 1 1
16 12712 1 1 5 GLU O O 11.805 0.507 -0.504 1.00 . A A . 5 GLU O 1 1
16 12713 1 1 5 GLU OE1 O 15.598 -1.465 -4.103 1.00 . A A . 5 GLU OE1 1 1
16 12714 1 1 5 GLU OE2 O 14.916 -1.155 -6.088 1.00 . A A . 5 GLU OE2 1 1
16 12715 1 1 6 TRP C C 12.343 2.405 1.909 1.00 . A A . 6 TRP C 1 1
16 12716 1 1 6 TRP CA C 13.487 1.503 1.464 1.00 . A A . 6 TRP CA 1 1
16 12717 1 1 6 TRP CB C 14.767 1.869 2.219 1.00 . A A . 6 TRP CB 1 1
16 12718 1 1 6 TRP CD1 C 15.705 -0.457 1.714 1.00 . A A . 6 TRP CD1 1 1
16 12719 1 1 6 TRP CD2 C 17.253 1.037 2.326 1.00 . A A . 6 TRP CD2 1 1
16 12720 1 1 6 TRP CE2 C 17.891 -0.190 2.076 1.00 . A A . 6 TRP CE2 1 1
16 12721 1 1 6 TRP CE3 C 18.028 2.133 2.725 1.00 . A A . 6 TRP CE3 1 1
16 12722 1 1 6 TRP CG C 15.853 0.845 2.087 1.00 . A A . 6 TRP CG 1 1
16 12723 1 1 6 TRP CH2 C 19.999 0.756 2.613 1.00 . A A . 6 TRP CH2 1 1
16 12724 1 1 6 TRP CZ2 C 19.260 -0.357 2.215 1.00 . A A . 6 TRP CZ2 1 1
16 12725 1 1 6 TRP CZ3 C 19.401 1.966 2.862 1.00 . A A . 6 TRP CZ3 1 1
16 12726 1 1 6 TRP H H 14.546 2.031 -0.319 1.00 . A A . 6 TRP H 1 1
16 12727 1 1 6 TRP HA H 13.204 0.486 1.731 1.00 . A A . 6 TRP HA 1 1
16 12728 1 1 6 TRP HB2 H 15.174 2.807 1.840 1.00 . A A . 6 TRP HB2 1 1
16 12729 1 1 6 TRP HB3 H 14.559 1.968 3.285 1.00 . A A . 6 TRP HB3 1 1
16 12730 1 1 6 TRP HD1 H 14.694 -0.793 1.488 1.00 . A A . 6 TRP HD1 1 1
16 12731 1 1 6 TRP HE1 H 17.082 -2.058 1.467 1.00 . A A . 6 TRP HE1 1 1
16 12732 1 1 6 TRP HE3 H 17.605 3.116 2.932 1.00 . A A . 6 TRP HE3 1 1
16 12733 1 1 6 TRP HH2 H 21.079 0.668 2.733 1.00 . A A . 6 TRP HH2 1 1
16 12734 1 1 6 TRP HZ2 H 19.694 -1.335 2.008 1.00 . A A . 6 TRP HZ2 1 1
16 12735 1 1 6 TRP HZ3 H 19.993 2.827 3.175 1.00 . A A . 6 TRP HZ3 1 1
16 12736 1 1 6 TRP N N 13.702 1.595 0.025 1.00 . A A . 6 TRP N 1 1
16 12737 1 1 6 TRP NE1 N 16.924 -1.089 1.706 1.00 . A A . 6 TRP NE1 1 1
16 12738 1 1 6 TRP O O 11.532 2.025 2.753 1.00 . A A . 6 TRP O 1 1
16 12739 1 1 7 LEU C C 9.859 3.939 1.087 1.00 . A A . 7 LEU C 1 1
16 12740 1 1 7 LEU CA C 11.177 4.518 1.587 1.00 . A A . 7 LEU CA 1 1
16 12741 1 1 7 LEU CB C 11.449 5.874 0.925 1.00 . A A . 7 LEU CB 1 1
16 12742 1 1 7 LEU CD1 C 13.106 7.688 0.437 1.00 . A A . 7 LEU CD1 1 1
16 12743 1 1 7 LEU CD2 C 12.417 7.210 2.797 1.00 . A A . 7 LEU CD2 1 1
16 12744 1 1 7 LEU CG C 12.699 6.607 1.429 1.00 . A A . 7 LEU CG 1 1
16 12745 1 1 7 LEU H H 13.023 3.885 0.710 1.00 . A A . 7 LEU H 1 1
16 12746 1 1 7 LEU HA H 11.061 4.666 2.660 1.00 . A A . 7 LEU HA 1 1
16 12747 1 1 7 LEU HB2 H 11.600 5.543 -0.102 1.00 . A A . 7 LEU HB2 1 1
16 12748 1 1 7 LEU HB3 H 10.579 6.529 0.971 1.00 . A A . 7 LEU HB3 1 1
16 12749 1 1 7 LEU HD11 H 13.994 8.204 0.803 1.00 . A A . 7 LEU HD11 1 1
16 12750 1 1 7 LEU HD12 H 13.325 7.232 -0.529 1.00 . A A . 7 LEU HD12 1 1
16 12751 1 1 7 LEU HD13 H 12.292 8.404 0.324 1.00 . A A . 7 LEU HD13 1 1
16 12752 1 1 7 LEU HD21 H 12.155 6.417 3.497 1.00 . A A . 7 LEU HD21 1 1
16 12753 1 1 7 LEU HD22 H 13.306 7.730 3.155 1.00 . A A . 7 LEU HD22 1 1
16 12754 1 1 7 LEU HD23 H 11.589 7.915 2.721 1.00 . A A . 7 LEU HD23 1 1
16 12755 1 1 7 LEU HG H 13.485 5.862 1.548 1.00 . A A . 7 LEU HG 1 1
16 12756 1 1 7 LEU N N 12.283 3.602 1.336 1.00 . A A . 7 LEU N 1 1
16 12757 1 1 7 LEU O O 8.842 3.999 1.779 1.00 . A A . 7 LEU O 1 1
16 12758 1 1 8 LEU C C 8.310 1.508 0.158 1.00 . A A . 8 LEU C 1 1
16 12759 1 1 8 LEU CA C 8.712 2.717 -0.678 1.00 . A A . 8 LEU CA 1 1
16 12760 1 1 8 LEU CB C 8.984 2.296 -2.128 1.00 . A A . 8 LEU CB 1 1
16 12761 1 1 8 LEU CD1 C 6.567 1.832 -2.586 1.00 . A A . 8 LEU CD1 1 1
16 12762 1 1 8 LEU CD2 C 8.328 1.024 -4.172 1.00 . A A . 8 LEU CD2 1 1
16 12763 1 1 8 LEU CG C 7.984 1.292 -2.716 1.00 . A A . 8 LEU CG 1 1
16 12764 1 1 8 LEU H H 10.735 3.415 -0.659 1.00 . A A . 8 LEU H 1 1
16 12765 1 1 8 LEU HA H 7.864 3.400 -0.662 1.00 . A A . 8 LEU HA 1 1
16 12766 1 1 8 LEU HB2 H 8.874 3.263 -2.616 1.00 . A A . 8 LEU HB2 1 1
16 12767 1 1 8 LEU HB3 H 10.005 1.937 -2.259 1.00 . A A . 8 LEU HB3 1 1
16 12768 1 1 8 LEU HD11 H 5.862 1.112 -3.006 1.00 . A A . 8 LEU HD11 1 1
16 12769 1 1 8 LEU HD12 H 6.333 1.994 -1.534 1.00 . A A . 8 LEU HD12 1 1
16 12770 1 1 8 LEU HD13 H 6.486 2.774 -3.126 1.00 . A A . 8 LEU HD13 1 1
16 12771 1 1 8 LEU HD21 H 9.336 0.613 -4.239 1.00 . A A . 8 LEU HD21 1 1
16 12772 1 1 8 LEU HD22 H 7.617 0.310 -4.589 1.00 . A A . 8 LEU HD22 1 1
16 12773 1 1 8 LEU HD23 H 8.279 1.956 -4.737 1.00 . A A . 8 LEU HD23 1 1
16 12774 1 1 8 LEU HG H 8.104 0.358 -2.167 1.00 . A A . 8 LEU HG 1 1
16 12775 1 1 8 LEU N N 9.883 3.380 -0.118 1.00 . A A . 8 LEU N 1 1
16 12776 1 1 8 LEU O O 7.124 1.258 0.373 1.00 . A A . 8 LEU O 1 1
16 12777 1 1 9 LYS C C 8.305 0.129 2.784 1.00 . A A . 9 LYS C 1 1
16 12778 1 1 9 LYS CA C 9.065 -0.340 1.550 1.00 . A A . 9 LYS CA 1 1
16 12779 1 1 9 LYS CB C 10.386 -0.989 1.963 1.00 . A A . 9 LYS CB 1 1
16 12780 1 1 9 LYS CD C 11.577 -2.847 3.167 1.00 . A A . 9 LYS CD 1 1
16 12781 1 1 9 LYS CE C 12.255 -1.848 4.093 1.00 . A A . 9 LYS CE 1 1
16 12782 1 1 9 LYS CG C 10.235 -2.327 2.676 1.00 . A A . 9 LYS CG 1 1
16 12783 1 1 9 LYS H H 10.250 0.964 0.336 1.00 . A A . 9 LYS H 1 1
16 12784 1 1 9 LYS HA H 8.441 -1.095 1.070 1.00 . A A . 9 LYS HA 1 1
16 12785 1 1 9 LYS HB2 H 10.972 -1.128 1.052 1.00 . A A . 9 LYS HB2 1 1
16 12786 1 1 9 LYS HB3 H 10.898 -0.285 2.618 1.00 . A A . 9 LYS HB3 1 1
16 12787 1 1 9 LYS HD2 H 11.412 -3.785 3.700 1.00 . A A . 9 LYS HD2 1 1
16 12788 1 1 9 LYS HD3 H 12.216 -3.031 2.302 1.00 . A A . 9 LYS HD3 1 1
16 12789 1 1 9 LYS HE2 H 13.323 -2.063 4.104 1.00 . A A . 9 LYS HE2 1 1
16 12790 1 1 9 LYS HE3 H 12.092 -0.847 3.694 1.00 . A A . 9 LYS HE3 1 1
16 12791 1 1 9 LYS HG2 H 9.564 -2.191 3.525 1.00 . A A . 9 LYS HG2 1 1
16 12792 1 1 9 LYS HG3 H 9.799 -3.043 1.980 1.00 . A A . 9 LYS HG3 1 1
16 12793 1 1 9 LYS HZ1 H 11.871 -2.848 5.849 1.00 . A A . 9 LYS HZ1 1 1
16 12794 1 1 9 LYS HZ2 H 12.193 -1.244 6.060 1.00 . A A . 9 LYS HZ2 1 1
16 12795 1 1 9 LYS HZ3 H 10.729 -1.722 5.468 1.00 . A A . 9 LYS HZ3 1 1
16 12796 1 1 9 LYS N N 9.304 0.762 0.627 1.00 . A A . 9 LYS N 1 1
16 12797 1 1 9 LYS NZ N 11.719 -1.922 5.479 1.00 . A A . 9 LYS NZ 1 1
16 12798 1 1 9 LYS O O 7.432 -0.573 3.292 1.00 . A A . 9 LYS O 1 1
16 12799 1 1 10 GLU C C 6.565 2.458 3.933 1.00 . A A . 10 GLU C 1 1
16 12800 1 1 10 GLU CA C 7.925 1.932 4.375 1.00 . A A . 10 GLU CA 1 1
16 12801 1 1 10 GLU CB C 8.752 3.065 4.988 1.00 . A A . 10 GLU CB 1 1
16 12802 1 1 10 GLU CD C 10.807 3.770 6.221 1.00 . A A . 10 GLU CD 1 1
16 12803 1 1 10 GLU CG C 9.996 2.603 5.734 1.00 . A A . 10 GLU CG 1 1
16 12804 1 1 10 GLU H H 9.414 1.821 2.841 1.00 . A A . 10 GLU H 1 1
16 12805 1 1 10 GLU HA H 7.733 1.184 5.145 1.00 . A A . 10 GLU HA 1 1
16 12806 1 1 10 GLU HB2 H 9.044 3.725 4.172 1.00 . A A . 10 GLU HB2 1 1
16 12807 1 1 10 GLU HB3 H 8.097 3.602 5.675 1.00 . A A . 10 GLU HB3 1 1
16 12808 1 1 10 GLU HG2 H 9.779 1.938 6.570 1.00 . A A . 10 GLU HG2 1 1
16 12809 1 1 10 GLU HG3 H 10.561 2.059 4.977 1.00 . A A . 10 GLU HG3 1 1
16 12810 1 1 10 GLU N N 8.642 1.323 3.261 1.00 . A A . 10 GLU N 1 1
16 12811 1 1 10 GLU O O 5.596 2.415 4.692 1.00 . A A . 10 GLU O 1 1
16 12812 1 1 10 GLU OE1 O 10.437 4.884 5.939 1.00 . A A . 10 GLU OE1 1 1
16 12813 1 1 10 GLU OE2 O 11.733 3.555 6.968 1.00 . A A . 10 GLU OE2 1 1
16 12814 1 1 11 ALA C C 4.204 2.360 2.045 1.00 . A A . 11 ALA C 1 1
16 12815 1 1 11 ALA CA C 5.251 3.462 2.148 1.00 . A A . 11 ALA CA 1 1
16 12816 1 1 11 ALA CB C 5.495 4.094 0.785 1.00 . A A . 11 ALA CB 1 1
16 12817 1 1 11 ALA H H 7.335 2.978 2.137 1.00 . A A . 11 ALA H 1 1
16 12818 1 1 11 ALA HA H 4.855 4.225 2.819 1.00 . A A . 11 ALA HA 1 1
16 12819 1 1 11 ALA HB1 H 5.906 3.348 0.106 1.00 . A A . 11 ALA HB1 1 1
16 12820 1 1 11 ALA HB2 H 4.553 4.469 0.384 1.00 . A A . 11 ALA HB2 1 1
16 12821 1 1 11 ALA HB3 H 6.200 4.919 0.887 1.00 . A A . 11 ALA HB3 1 1
16 12822 1 1 11 ALA N N 6.499 2.954 2.703 1.00 . A A . 11 ALA N 1 1
16 12823 1 1 11 ALA O O 3.025 2.582 2.322 1.00 . A A . 11 ALA O 1 1
16 12824 1 1 12 LYS C C 3.115 -0.379 2.792 1.00 . A A . 12 LYS C 1 1
16 12825 1 1 12 LYS CA C 3.736 0.042 1.467 1.00 . A A . 12 LYS CA 1 1
16 12826 1 1 12 LYS CB C 4.472 -1.140 0.833 1.00 . A A . 12 LYS CB 1 1
16 12827 1 1 12 LYS CD C 5.986 -1.901 -1.024 1.00 . A A . 12 LYS CD 1 1
16 12828 1 1 12 LYS CE C 6.323 -1.766 -2.501 1.00 . A A . 12 LYS CE 1 1
16 12829 1 1 12 LYS CG C 4.912 -0.908 -0.607 1.00 . A A . 12 LYS CG 1 1
16 12830 1 1 12 LYS H H 5.626 1.047 1.457 1.00 . A A . 12 LYS H 1 1
16 12831 1 1 12 LYS HA H 2.911 0.328 0.814 1.00 . A A . 12 LYS HA 1 1
16 12832 1 1 12 LYS HB2 H 5.348 -1.340 1.452 1.00 . A A . 12 LYS HB2 1 1
16 12833 1 1 12 LYS HB3 H 3.797 -1.995 0.872 1.00 . A A . 12 LYS HB3 1 1
16 12834 1 1 12 LYS HD2 H 6.881 -1.716 -0.428 1.00 . A A . 12 LYS HD2 1 1
16 12835 1 1 12 LYS HD3 H 5.623 -2.909 -0.826 1.00 . A A . 12 LYS HD3 1 1
16 12836 1 1 12 LYS HE2 H 5.392 -1.760 -3.065 1.00 . A A . 12 LYS HE2 1 1
16 12837 1 1 12 LYS HE3 H 6.840 -0.817 -2.648 1.00 . A A . 12 LYS HE3 1 1
16 12838 1 1 12 LYS HG2 H 4.043 -1.017 -1.256 1.00 . A A . 12 LYS HG2 1 1
16 12839 1 1 12 LYS HG3 H 5.303 0.106 -0.691 1.00 . A A . 12 LYS HG3 1 1
16 12840 1 1 12 LYS HZ1 H 6.708 -3.757 -2.845 1.00 . A A . 12 LYS HZ1 1 1
16 12841 1 1 12 LYS HZ2 H 7.387 -2.751 -3.961 1.00 . A A . 12 LYS HZ2 1 1
16 12842 1 1 12 LYS HZ3 H 8.052 -2.883 -2.458 1.00 . A A . 12 LYS HZ3 1 1
16 12843 1 1 12 LYS N N 4.641 1.171 1.644 1.00 . A A . 12 LYS N 1 1
16 12844 1 1 12 LYS NZ N 7.186 -2.879 -2.980 1.00 . A A . 12 LYS NZ 1 1
16 12845 1 1 12 LYS O O 1.907 -0.604 2.879 1.00 . A A . 12 LYS O 1 1
16 12846 1 1 13 GLU C C 2.603 0.213 5.764 1.00 . A A . 13 GLU C 1 1
16 12847 1 1 13 GLU CA C 3.478 -0.871 5.149 1.00 . A A . 13 GLU CA 1 1
16 12848 1 1 13 GLU CB C 4.663 -1.174 6.069 1.00 . A A . 13 GLU CB 1 1
16 12849 1 1 13 GLU CD C 5.487 -1.953 8.295 1.00 . A A . 13 GLU CD 1 1
16 12850 1 1 13 GLU CG C 4.274 -1.633 7.466 1.00 . A A . 13 GLU CG 1 1
16 12851 1 1 13 GLU H H 4.927 -0.288 3.687 1.00 . A A . 13 GLU H 1 1
16 12852 1 1 13 GLU HA H 2.858 -1.765 5.075 1.00 . A A . 13 GLU HA 1 1
16 12853 1 1 13 GLU HB2 H 5.253 -1.952 5.582 1.00 . A A . 13 GLU HB2 1 1
16 12854 1 1 13 GLU HB3 H 5.254 -0.260 6.138 1.00 . A A . 13 GLU HB3 1 1
16 12855 1 1 13 GLU HG2 H 3.648 -0.919 7.999 1.00 . A A . 13 GLU HG2 1 1
16 12856 1 1 13 GLU HG3 H 3.707 -2.547 7.286 1.00 . A A . 13 GLU HG3 1 1
16 12857 1 1 13 GLU N N 3.946 -0.483 3.823 1.00 . A A . 13 GLU N 1 1
16 12858 1 1 13 GLU O O 1.529 -0.069 6.295 1.00 . A A . 13 GLU O 1 1
16 12859 1 1 13 GLU OE1 O 6.577 -1.826 7.790 1.00 . A A . 13 GLU OE1 1 1
16 12860 1 1 13 GLU OE2 O 5.331 -2.213 9.464 1.00 . A A . 13 GLU OE2 1 1
16 12861 1 1 14 LYS C C 1.040 2.845 5.801 1.00 . A A . 14 LYS C 1 1
16 12862 1 1 14 LYS CA C 2.419 2.560 6.384 1.00 . A A . 14 LYS CA 1 1
16 12863 1 1 14 LYS CB C 3.287 3.818 6.320 1.00 . A A . 14 LYS CB 1 1
16 12864 1 1 14 LYS CD C 5.293 5.087 7.147 1.00 . A A . 14 LYS CD 1 1
16 12865 1 1 14 LYS CE C 4.439 6.288 7.527 1.00 . A A . 14 LYS CE 1 1
16 12866 1 1 14 LYS CG C 4.500 3.792 7.241 1.00 . A A . 14 LYS CG 1 1
16 12867 1 1 14 LYS H H 3.891 1.640 5.134 1.00 . A A . 14 LYS H 1 1
16 12868 1 1 14 LYS HA H 2.265 2.297 7.431 1.00 . A A . 14 LYS HA 1 1
16 12869 1 1 14 LYS HB2 H 3.618 3.924 5.287 1.00 . A A . 14 LYS HB2 1 1
16 12870 1 1 14 LYS HB3 H 2.649 4.661 6.585 1.00 . A A . 14 LYS HB3 1 1
16 12871 1 1 14 LYS HD2 H 6.148 5.021 7.822 1.00 . A A . 14 LYS HD2 1 1
16 12872 1 1 14 LYS HD3 H 5.649 5.204 6.124 1.00 . A A . 14 LYS HD3 1 1
16 12873 1 1 14 LYS HE2 H 3.533 6.268 6.923 1.00 . A A . 14 LYS HE2 1 1
16 12874 1 1 14 LYS HE3 H 4.174 6.200 8.580 1.00 . A A . 14 LYS HE3 1 1
16 12875 1 1 14 LYS HG2 H 4.155 3.649 8.265 1.00 . A A . 14 LYS HG2 1 1
16 12876 1 1 14 LYS HG3 H 5.136 2.955 6.952 1.00 . A A . 14 LYS HG3 1 1
16 12877 1 1 14 LYS HZ1 H 5.400 7.656 6.326 1.00 . A A . 14 LYS HZ1 1 1
16 12878 1 1 14 LYS HZ2 H 4.556 8.343 7.565 1.00 . A A . 14 LYS HZ2 1 1
16 12879 1 1 14 LYS HZ3 H 5.995 7.594 7.863 1.00 . A A . 14 LYS HZ3 1 1
16 12880 1 1 14 LYS N N 3.067 1.455 5.688 1.00 . A A . 14 LYS N 1 1
16 12881 1 1 14 LYS NZ N 5.155 7.574 7.302 1.00 . A A . 14 LYS NZ 1 1
16 12882 1 1 14 LYS O O 0.105 3.177 6.529 1.00 . A A . 14 LYS O 1 1
16 12883 1 1 15 ALA C C -1.461 2.191 4.165 1.00 . A A . 15 ALA C 1 1
16 12884 1 1 15 ALA CA C -0.297 3.097 3.783 1.00 . A A . 15 ALA CA 1 1
16 12885 1 1 15 ALA CB C -0.073 3.071 2.278 1.00 . A A . 15 ALA CB 1 1
16 12886 1 1 15 ALA H H 1.696 2.338 3.956 1.00 . A A . 15 ALA H 1 1
16 12887 1 1 15 ALA HA H -0.566 4.112 4.078 1.00 . A A . 15 ALA HA 1 1
16 12888 1 1 15 ALA HB1 H 0.211 2.066 1.970 1.00 . A A . 15 ALA HB1 1 1
16 12889 1 1 15 ALA HB2 H -0.993 3.360 1.769 1.00 . A A . 15 ALA HB2 1 1
16 12890 1 1 15 ALA HB3 H 0.721 3.770 2.016 1.00 . A A . 15 ALA HB3 1 1
16 12891 1 1 15 ALA N N 0.922 2.713 4.484 1.00 . A A . 15 ALA N 1 1
16 12892 1 1 15 ALA O O -2.573 2.660 4.402 1.00 . A A . 15 ALA O 1 1
16 12893 1 1 16 ILE C C -2.712 -0.055 5.914 1.00 . A A . 16 ILE C 1 1
16 12894 1 1 16 ILE CA C -2.245 -0.094 4.465 1.00 . A A . 16 ILE CA 1 1
16 12895 1 1 16 ILE CB C -1.771 -1.520 4.127 1.00 . A A . 16 ILE CB 1 1
16 12896 1 1 16 ILE CD1 C -2.100 -0.854 1.688 1.00 . A A . 16 ILE CD1 1 1
16 12897 1 1 16 ILE CG1 C -1.235 -1.578 2.694 1.00 . A A . 16 ILE CG1 1 1
16 12898 1 1 16 ILE CG2 C -2.905 -2.516 4.316 1.00 . A A . 16 ILE CG2 1 1
16 12899 1 1 16 ILE H H -0.246 0.575 4.094 1.00 . A A . 16 ILE H 1 1
16 12900 1 1 16 ILE HA H -3.135 0.140 3.881 1.00 . A A . 16 ILE HA 1 1
16 12901 1 1 16 ILE HB H -0.942 -1.784 4.783 1.00 . A A . 16 ILE HB 1 1
16 12902 1 1 16 ILE HD11 H -2.175 0.198 1.961 1.00 . A A . 16 ILE HD11 1 1
16 12903 1 1 16 ILE HD12 H -1.656 -0.939 0.696 1.00 . A A . 16 ILE HD12 1 1
16 12904 1 1 16 ILE HD13 H -3.097 -1.297 1.678 1.00 . A A . 16 ILE HD13 1 1
16 12905 1 1 16 ILE HG12 H -0.239 -1.135 2.702 1.00 . A A . 16 ILE HG12 1 1
16 12906 1 1 16 ILE HG13 H -1.161 -2.631 2.419 1.00 . A A . 16 ILE HG13 1 1
16 12907 1 1 16 ILE HG21 H -2.553 -3.518 4.071 1.00 . A A . 16 ILE HG21 1 1
16 12908 1 1 16 ILE HG22 H -3.242 -2.492 5.351 1.00 . A A . 16 ILE HG22 1 1
16 12909 1 1 16 ILE HG23 H -3.734 -2.253 3.657 1.00 . A A . 16 ILE HG23 1 1
16 12910 1 1 16 ILE N N -1.198 0.890 4.222 1.00 . A A . 16 ILE N 1 1
16 12911 1 1 16 ILE O O -3.830 -0.465 6.228 1.00 . A A . 16 ILE O 1 1
16 12912 1 1 17 GLU C C -3.548 1.258 8.376 1.00 . A A . 17 GLU C 1 1
16 12913 1 1 17 GLU CA C -2.192 0.585 8.206 1.00 . A A . 17 GLU CA 1 1
16 12914 1 1 17 GLU CB C -1.113 1.383 8.940 1.00 . A A . 17 GLU CB 1 1
16 12915 1 1 17 GLU CD C -0.211 2.257 11.099 1.00 . A A . 17 GLU CD 1 1
16 12916 1 1 17 GLU CG C -1.340 1.515 10.439 1.00 . A A . 17 GLU CG 1 1
16 12917 1 1 17 GLU H H -0.933 0.723 6.481 1.00 . A A . 17 GLU H 1 1
16 12918 1 1 17 GLU HA H -2.275 -0.399 8.669 1.00 . A A . 17 GLU HA 1 1
16 12919 1 1 17 GLU HB2 H -0.165 0.875 8.761 1.00 . A A . 17 GLU HB2 1 1
16 12920 1 1 17 GLU HB3 H -1.086 2.374 8.488 1.00 . A A . 17 GLU HB3 1 1
16 12921 1 1 17 GLU HG2 H -2.286 1.992 10.695 1.00 . A A . 17 GLU HG2 1 1
16 12922 1 1 17 GLU HG3 H -1.349 0.483 10.790 1.00 . A A . 17 GLU HG3 1 1
16 12923 1 1 17 GLU N N -1.849 0.439 6.796 1.00 . A A . 17 GLU N 1 1
16 12924 1 1 17 GLU O O -4.319 0.908 9.270 1.00 . A A . 17 GLU O 1 1
16 12925 1 1 17 GLU OE1 O 0.703 2.642 10.412 1.00 . A A . 17 GLU OE1 1 1
16 12926 1 1 17 GLU OE2 O -0.316 2.538 12.270 1.00 . A A . 17 GLU OE2 1 1
16 12927 1 1 18 GLU C C -6.242 1.889 7.136 1.00 . A A . 18 GLU C 1 1
16 12928 1 1 18 GLU CA C -5.140 2.876 7.496 1.00 . A A . 18 GLU CA 1 1
16 12929 1 1 18 GLU CB C -5.142 4.049 6.512 1.00 . A A . 18 GLU CB 1 1
16 12930 1 1 18 GLU CD C -4.159 6.240 5.824 1.00 . A A . 18 GLU CD 1 1
16 12931 1 1 18 GLU CG C -4.251 5.213 6.919 1.00 . A A . 18 GLU CG 1 1
16 12932 1 1 18 GLU H H -3.130 2.521 6.852 1.00 . A A . 18 GLU H 1 1
16 12933 1 1 18 GLU HA H -5.377 3.257 8.491 1.00 . A A . 18 GLU HA 1 1
16 12934 1 1 18 GLU HB2 H -4.809 3.657 5.551 1.00 . A A . 18 GLU HB2 1 1
16 12935 1 1 18 GLU HB3 H -6.173 4.391 6.427 1.00 . A A . 18 GLU HB3 1 1
16 12936 1 1 18 GLU HG2 H -4.567 5.698 7.843 1.00 . A A . 18 GLU HG2 1 1
16 12937 1 1 18 GLU HG3 H -3.276 4.752 7.067 1.00 . A A . 18 GLU HG3 1 1
16 12938 1 1 18 GLU N N -3.835 2.227 7.513 1.00 . A A . 18 GLU N 1 1
16 12939 1 1 18 GLU O O -7.325 1.914 7.719 1.00 . A A . 18 GLU O 1 1
16 12940 1 1 18 GLU OE1 O -4.675 5.993 4.760 1.00 . A A . 18 GLU OE1 1 1
16 12941 1 1 18 GLU OE2 O -3.672 7.314 6.084 1.00 . A A . 18 GLU OE2 1 1
16 12942 1 1 19 LEU C C -7.210 -0.985 6.863 1.00 . A A . 19 LEU C 1 1
16 12943 1 1 19 LEU CA C -6.920 0.009 5.744 1.00 . A A . 19 LEU CA 1 1
16 12944 1 1 19 LEU CB C -6.401 -0.723 4.501 1.00 . A A . 19 LEU CB 1 1
16 12945 1 1 19 LEU CD1 C -6.861 1.368 3.202 1.00 . A A . 19 LEU CD1 1 1
16 12946 1 1 19 LEU CD2 C -5.998 -0.676 2.039 1.00 . A A . 19 LEU CD2 1 1
16 12947 1 1 19 LEU CG C -6.883 -0.154 3.160 1.00 . A A . 19 LEU CG 1 1
16 12948 1 1 19 LEU H H -5.054 1.057 5.726 1.00 . A A . 19 LEU H 1 1
16 12949 1 1 19 LEU HA H -7.868 0.488 5.503 1.00 . A A . 19 LEU HA 1 1
16 12950 1 1 19 LEU HB2 H -5.334 -0.543 4.621 1.00 . A A . 19 LEU HB2 1 1
16 12951 1 1 19 LEU HB3 H -6.597 -1.794 4.552 1.00 . A A . 19 LEU HB3 1 1
16 12952 1 1 19 LEU HD11 H -7.205 1.763 2.246 1.00 . A A . 19 LEU HD11 1 1
16 12953 1 1 19 LEU HD12 H -7.519 1.721 3.996 1.00 . A A . 19 LEU HD12 1 1
16 12954 1 1 19 LEU HD13 H -5.845 1.712 3.391 1.00 . A A . 19 LEU HD13 1 1
16 12955 1 1 19 LEU HD21 H -6.050 -1.765 2.009 1.00 . A A . 19 LEU HD21 1 1
16 12956 1 1 19 LEU HD22 H -6.342 -0.272 1.086 1.00 . A A . 19 LEU HD22 1 1
16 12957 1 1 19 LEU HD23 H -4.967 -0.367 2.214 1.00 . A A . 19 LEU HD23 1 1
16 12958 1 1 19 LEU HG H -7.892 -0.531 2.992 1.00 . A A . 19 LEU HG 1 1
16 12959 1 1 19 LEU N N -5.958 1.018 6.173 1.00 . A A . 19 LEU N 1 1
16 12960 1 1 19 LEU O O -8.354 -1.394 7.061 1.00 . A A . 19 LEU O 1 1
16 12961 1 1 20 LYS C C -7.184 -1.617 9.816 1.00 . A A . 20 LYS C 1 1
16 12962 1 1 20 LYS CA C -6.319 -2.256 8.738 1.00 . A A . 20 LYS CA 1 1
16 12963 1 1 20 LYS CB C -4.951 -2.627 9.313 1.00 . A A . 20 LYS CB 1 1
16 12964 1 1 20 LYS CD C -2.855 -3.995 9.077 1.00 . A A . 20 LYS CD 1 1
16 12965 1 1 20 LYS CE C -1.860 -2.917 9.480 1.00 . A A . 20 LYS CE 1 1
16 12966 1 1 20 LYS CG C -4.054 -3.399 8.354 1.00 . A A . 20 LYS CG 1 1
16 12967 1 1 20 LYS H H -5.245 -1.039 7.342 1.00 . A A . 20 LYS H 1 1
16 12968 1 1 20 LYS HA H -6.828 -3.170 8.433 1.00 . A A . 20 LYS HA 1 1
16 12969 1 1 20 LYS HB2 H -4.460 -1.695 9.597 1.00 . A A . 20 LYS HB2 1 1
16 12970 1 1 20 LYS HB3 H -5.131 -3.229 10.204 1.00 . A A . 20 LYS HB3 1 1
16 12971 1 1 20 LYS HD2 H -3.209 -4.515 9.967 1.00 . A A . 20 LYS HD2 1 1
16 12972 1 1 20 LYS HD3 H -2.367 -4.707 8.411 1.00 . A A . 20 LYS HD3 1 1
16 12973 1 1 20 LYS HE2 H -1.506 -2.422 8.577 1.00 . A A . 20 LYS HE2 1 1
16 12974 1 1 20 LYS HE3 H -2.377 -2.194 10.111 1.00 . A A . 20 LYS HE3 1 1
16 12975 1 1 20 LYS HG2 H -4.641 -4.200 7.901 1.00 . A A . 20 LYS HG2 1 1
16 12976 1 1 20 LYS HG3 H -3.710 -2.718 7.577 1.00 . A A . 20 LYS HG3 1 1
16 12977 1 1 20 LYS HZ1 H -0.220 -4.150 9.638 1.00 . A A . 20 LYS HZ1 1 1
16 12978 1 1 20 LYS HZ2 H -0.066 -2.734 10.471 1.00 . A A . 20 LYS HZ2 1 1
16 12979 1 1 20 LYS HZ3 H -1.027 -3.938 11.061 1.00 . A A . 20 LYS HZ3 1 1
16 12980 1 1 20 LYS N N -6.167 -1.369 7.590 1.00 . A A . 20 LYS N 1 1
16 12981 1 1 20 LYS NZ N -0.699 -3.480 10.222 1.00 . A A . 20 LYS NZ 1 1
16 12982 1 1 20 LYS O O -7.986 -2.290 10.462 1.00 . A A . 20 LYS O 1 1
16 12983 1 1 21 LYS C C -9.296 0.551 10.340 1.00 . A A . 21 LYS C 1 1
16 12984 1 1 21 LYS CA C -7.883 0.450 10.898 1.00 . A A . 21 LYS CA 1 1
16 12985 1 1 21 LYS CB C -7.311 1.847 11.136 1.00 . A A . 21 LYS CB 1 1
16 12986 1 1 21 LYS CD C -5.532 3.293 12.171 1.00 . A A . 21 LYS CD 1 1
16 12987 1 1 21 LYS CE C -4.255 3.315 12.999 1.00 . A A . 21 LYS CE 1 1
16 12988 1 1 21 LYS CG C -6.064 1.876 12.012 1.00 . A A . 21 LYS CG 1 1
16 12989 1 1 21 LYS H H -6.270 0.164 9.522 1.00 . A A . 21 LYS H 1 1
16 12990 1 1 21 LYS HA H -7.965 -0.061 11.858 1.00 . A A . 21 LYS HA 1 1
16 12991 1 1 21 LYS HB2 H -7.075 2.267 10.158 1.00 . A A . 21 LYS HB2 1 1
16 12992 1 1 21 LYS HB3 H -8.096 2.440 11.606 1.00 . A A . 21 LYS HB3 1 1
16 12993 1 1 21 LYS HD2 H -5.331 3.701 11.180 1.00 . A A . 21 LYS HD2 1 1
16 12994 1 1 21 LYS HD3 H -6.294 3.896 12.664 1.00 . A A . 21 LYS HD3 1 1
16 12995 1 1 21 LYS HE2 H -4.485 2.934 13.991 1.00 . A A . 21 LYS HE2 1 1
16 12996 1 1 21 LYS HE3 H -3.526 2.661 12.519 1.00 . A A . 21 LYS HE3 1 1
16 12997 1 1 21 LYS HG2 H -6.320 1.471 12.992 1.00 . A A . 21 LYS HG2 1 1
16 12998 1 1 21 LYS HG3 H -5.301 1.250 11.549 1.00 . A A . 21 LYS HG3 1 1
16 12999 1 1 21 LYS HZ1 H -4.364 5.293 13.557 1.00 . A A . 21 LYS HZ1 1 1
16 13000 1 1 21 LYS HZ2 H -2.846 4.659 13.666 1.00 . A A . 21 LYS HZ2 1 1
16 13001 1 1 21 LYS HZ3 H -3.476 5.041 12.190 1.00 . A A . 21 LYS HZ3 1 1
16 13002 1 1 21 LYS N N -7.017 -0.312 10.007 1.00 . A A . 21 LYS N 1 1
16 13003 1 1 21 LYS NZ N -3.690 4.687 13.111 1.00 . A A . 21 LYS NZ 1 1
16 13004 1 1 21 LYS O O -10.262 0.687 11.089 1.00 . A A . 21 LYS O 1 1
16 13005 1 1 22 ALA C C -11.469 -0.659 8.306 1.00 . A A . 22 ALA C 1 1
16 13006 1 1 22 ALA CA C -10.695 0.652 8.349 1.00 . A A . 22 ALA CA 1 1
16 13007 1 1 22 ALA CB C -10.494 1.199 6.943 1.00 . A A . 22 ALA CB 1 1
16 13008 1 1 22 ALA H H -8.585 0.313 8.460 1.00 . A A . 22 ALA H 1 1
16 13009 1 1 22 ALA HA H -11.293 1.364 8.917 1.00 . A A . 22 ALA HA 1 1
16 13010 1 1 22 ALA HB1 H -9.884 0.506 6.367 1.00 . A A . 22 ALA HB1 1 1
16 13011 1 1 22 ALA HB2 H -11.463 1.319 6.458 1.00 . A A . 22 ALA HB2 1 1
16 13012 1 1 22 ALA HB3 H -9.994 2.166 6.997 1.00 . A A . 22 ALA HB3 1 1
16 13013 1 1 22 ALA N N -9.410 0.484 9.017 1.00 . A A . 22 ALA N 1 1
16 13014 1 1 22 ALA O O -12.627 -0.694 7.891 1.00 . A A . 22 ALA O 1 1
16 13015 1 1 23 GLY C C -11.296 -3.817 7.513 1.00 . A A . 23 GLY C 1 1
16 13016 1 1 23 GLY CA C -11.469 -3.041 8.812 1.00 . A A . 23 GLY CA 1 1
16 13017 1 1 23 GLY H H -9.855 -1.650 9.019 1.00 . A A . 23 GLY H 1 1
16 13018 1 1 23 GLY HA2 H -11.028 -3.611 9.629 1.00 . A A . 23 GLY HA2 1 1
16 13019 1 1 23 GLY HA3 H -12.532 -2.900 9.002 1.00 . A A . 23 GLY HA3 1 1
16 13020 1 1 23 GLY N N -10.821 -1.737 8.737 1.00 . A A . 23 GLY N 1 1
16 13021 1 1 23 GLY O O -12.028 -4.770 7.245 1.00 . A A . 23 GLY O 1 1
16 13022 1 1 24 ILE C C -9.109 -5.283 5.680 1.00 . A A . 24 ILE C 1 1
16 13023 1 1 24 ILE CA C -10.024 -4.086 5.454 1.00 . A A . 24 ILE CA 1 1
16 13024 1 1 24 ILE CB C -9.368 -3.135 4.437 1.00 . A A . 24 ILE CB 1 1
16 13025 1 1 24 ILE CD1 C -11.606 -2.283 3.564 1.00 . A A . 24 ILE CD1 1 1
16 13026 1 1 24 ILE CG1 C -10.271 -1.927 4.177 1.00 . A A . 24 ILE CG1 1 1
16 13027 1 1 24 ILE CG2 C -9.068 -3.869 3.139 1.00 . A A . 24 ILE CG2 1 1
16 13028 1 1 24 ILE H H -9.771 -2.601 6.975 1.00 . A A . 24 ILE H 1 1
16 13029 1 1 24 ILE HA H -10.931 -4.509 5.023 1.00 . A A . 24 ILE HA 1 1
16 13030 1 1 24 ILE HB H -8.441 -2.749 4.859 1.00 . A A . 24 ILE HB 1 1
16 13031 1 1 24 ILE HD11 H -12.148 -2.951 4.233 1.00 . A A . 24 ILE HD11 1 1
16 13032 1 1 24 ILE HD12 H -12.191 -1.375 3.409 1.00 . A A . 24 ILE HD12 1 1
16 13033 1 1 24 ILE HD13 H -11.448 -2.779 2.606 1.00 . A A . 24 ILE HD13 1 1
16 13034 1 1 24 ILE HG12 H -10.431 -1.430 5.133 1.00 . A A . 24 ILE HG12 1 1
16 13035 1 1 24 ILE HG13 H -9.731 -1.257 3.506 1.00 . A A . 24 ILE HG13 1 1
16 13036 1 1 24 ILE HG21 H -8.606 -3.182 2.431 1.00 . A A . 24 ILE HG21 1 1
16 13037 1 1 24 ILE HG22 H -8.388 -4.696 3.338 1.00 . A A . 24 ILE HG22 1 1
16 13038 1 1 24 ILE HG23 H -9.995 -4.254 2.716 1.00 . A A . 24 ILE HG23 1 1
16 13039 1 1 24 ILE N N -10.321 -3.407 6.709 1.00 . A A . 24 ILE N 1 1
16 13040 1 1 24 ILE O O -8.033 -5.154 6.263 1.00 . A A . 24 ILE O 1 1
16 13041 1 1 25 THR C C -8.509 -8.396 4.120 1.00 . A A . 25 THR C 1 1
16 13042 1 1 25 THR CA C -8.804 -7.686 5.436 1.00 . A A . 25 THR CA 1 1
16 13043 1 1 25 THR CB C -9.574 -8.646 6.363 1.00 . A A . 25 THR CB 1 1
16 13044 1 1 25 THR CG2 C -9.764 -8.022 7.737 1.00 . A A . 25 THR CG2 1 1
16 13045 1 1 25 THR H H -10.408 -6.480 4.692 1.00 . A A . 25 THR H 1 1
16 13046 1 1 25 THR HA H -7.838 -7.462 5.889 1.00 . A A . 25 THR HA 1 1
16 13047 1 1 25 THR HB H -9.009 -9.573 6.460 1.00 . A A . 25 THR HB 1 1
16 13048 1 1 25 THR HG1 H -11.334 -9.537 6.373 1.00 . A A . 25 THR HG1 1 1
16 13049 1 1 25 THR HG21 H -10.329 -7.096 7.640 1.00 . A A . 25 THR HG21 1 1
16 13050 1 1 25 THR HG22 H -10.308 -8.715 8.378 1.00 . A A . 25 THR HG22 1 1
16 13051 1 1 25 THR HG23 H -8.789 -7.809 8.177 1.00 . A A . 25 THR HG23 1 1
16 13052 1 1 25 THR N N -9.543 -6.450 5.214 1.00 . A A . 25 THR N 1 1
16 13053 1 1 25 THR O O -8.252 -9.599 4.097 1.00 . A A . 25 THR O 1 1
16 13054 1 1 25 THR OG1 O -10.856 -8.939 5.793 1.00 . A A . 25 THR OG1 1 1
16 13055 1 1 26 SER C C -6.815 -8.300 1.407 1.00 . A A . 26 SER C 1 1
16 13056 1 1 26 SER CA C -8.307 -8.203 1.702 1.00 . A A . 26 SER CA 1 1
16 13057 1 1 26 SER CB C -9.001 -7.363 0.647 1.00 . A A . 26 SER CB 1 1
16 13058 1 1 26 SER H H -8.747 -6.657 3.115 1.00 . A A . 26 SER H 1 1
16 13059 1 1 26 SER HA H -8.779 -9.175 1.551 1.00 . A A . 26 SER HA 1 1
16 13060 1 1 26 SER HB2 H -10.078 -7.448 0.787 1.00 . A A . 26 SER HB2 1 1
16 13061 1 1 26 SER HB3 H -8.699 -6.325 0.772 1.00 . A A . 26 SER HB3 1 1
16 13062 1 1 26 SER HG H -9.104 -8.618 -0.835 1.00 . A A . 26 SER HG 1 1
16 13063 1 1 26 SER N N -8.548 -7.642 3.027 1.00 . A A . 26 SER N 1 1
16 13064 1 1 26 SER O O -6.181 -7.311 1.041 1.00 . A A . 26 SER O 1 1
16 13065 1 1 26 SER OG O -8.678 -7.779 -0.652 1.00 . A A . 26 SER OG 1 1
16 13066 1 1 27 ASP C C -4.626 -9.592 -0.268 1.00 . A A . 27 ASP C 1 1
16 13067 1 1 27 ASP CA C -4.866 -9.748 1.230 1.00 . A A . 27 ASP CA 1 1
16 13068 1 1 27 ASP CB C -4.446 -11.146 1.687 1.00 . A A . 27 ASP CB 1 1
16 13069 1 1 27 ASP CG C -4.276 -11.291 3.192 1.00 . A A . 27 ASP CG 1 1
16 13070 1 1 27 ASP H H -6.823 -10.253 1.935 1.00 . A A . 27 ASP H 1 1
16 13071 1 1 27 ASP HA H -4.229 -9.014 1.723 1.00 . A A . 27 ASP HA 1 1
16 13072 1 1 27 ASP HB2 H -5.098 -11.938 1.318 1.00 . A A . 27 ASP HB2 1 1
16 13073 1 1 27 ASP HB3 H -3.472 -11.222 1.202 1.00 . A A . 27 ASP HB3 1 1
16 13074 1 1 27 ASP N N -6.262 -9.496 1.568 1.00 . A A . 27 ASP N 1 1
16 13075 1 1 27 ASP O O -3.516 -9.285 -0.699 1.00 . A A . 27 ASP O 1 1
16 13076 1 1 27 ASP OD1 O -4.251 -10.289 3.867 1.00 . A A . 27 ASP OD1 1 1
16 13077 1 1 27 ASP OD2 O -4.331 -12.398 3.672 1.00 . A A . 27 ASP OD2 1 1
16 13078 1 1 28 TYR C C -5.131 -8.229 -2.863 1.00 . A A . 28 TYR C 1 1
16 13079 1 1 28 TYR CA C -5.596 -9.633 -2.500 1.00 . A A . 28 TYR CA 1 1
16 13080 1 1 28 TYR CB C -6.952 -9.921 -3.149 1.00 . A A . 28 TYR CB 1 1
16 13081 1 1 28 TYR CD1 C -6.480 -10.621 -5.528 1.00 . A A . 28 TYR CD1 1 1
16 13082 1 1 28 TYR CD2 C -7.510 -8.505 -5.161 1.00 . A A . 28 TYR CD2 1 1
16 13083 1 1 28 TYR CE1 C -6.505 -10.403 -6.891 1.00 . A A . 28 TYR CE1 1 1
16 13084 1 1 28 TYR CE2 C -7.540 -8.278 -6.523 1.00 . A A . 28 TYR CE2 1 1
16 13085 1 1 28 TYR CG C -6.981 -9.678 -4.642 1.00 . A A . 28 TYR CG 1 1
16 13086 1 1 28 TYR CZ C -7.036 -9.230 -7.385 1.00 . A A . 28 TYR CZ 1 1
16 13087 1 1 28 TYR H H -6.550 -10.096 -0.641 1.00 . A A . 28 TYR H 1 1
16 13088 1 1 28 TYR HA H -4.859 -10.320 -2.916 1.00 . A A . 28 TYR HA 1 1
16 13089 1 1 28 TYR HB2 H -7.191 -10.965 -2.946 1.00 . A A . 28 TYR HB2 1 1
16 13090 1 1 28 TYR HB3 H -7.684 -9.278 -2.661 1.00 . A A . 28 TYR HB3 1 1
16 13091 1 1 28 TYR HD1 H -6.063 -11.546 -5.130 1.00 . A A . 28 TYR HD1 1 1
16 13092 1 1 28 TYR HD2 H -7.906 -7.757 -4.475 1.00 . A A . 28 TYR HD2 1 1
16 13093 1 1 28 TYR HE1 H -6.108 -11.154 -7.575 1.00 . A A . 28 TYR HE1 1 1
16 13094 1 1 28 TYR HE2 H -7.959 -7.349 -6.912 1.00 . A A . 28 TYR HE2 1 1
16 13095 1 1 28 TYR HH H -7.454 -8.163 -8.978 1.00 . A A . 28 TYR HH 1 1
16 13096 1 1 28 TYR N N -5.676 -9.806 -1.055 1.00 . A A . 28 TYR N 1 1
16 13097 1 1 28 TYR O O -4.120 -8.055 -3.543 1.00 . A A . 28 TYR O 1 1
16 13098 1 1 28 TYR OH O -7.064 -9.008 -8.743 1.00 . A A . 28 TYR OH 1 1
16 13099 1 1 29 TYR C C -4.316 -5.366 -2.005 1.00 . A A . 29 TYR C 1 1
16 13100 1 1 29 TYR CA C -5.573 -5.838 -2.725 1.00 . A A . 29 TYR CA 1 1
16 13101 1 1 29 TYR CB C -6.755 -4.935 -2.363 1.00 . A A . 29 TYR CB 1 1
16 13102 1 1 29 TYR CD1 C -7.862 -4.783 -4.624 1.00 . A A . 29 TYR CD1 1 1
16 13103 1 1 29 TYR CD2 C -9.163 -5.558 -2.786 1.00 . A A . 29 TYR CD2 1 1
16 13104 1 1 29 TYR CE1 C -8.951 -4.927 -5.463 1.00 . A A . 29 TYR CE1 1 1
16 13105 1 1 29 TYR CE2 C -10.259 -5.708 -3.616 1.00 . A A . 29 TYR CE2 1 1
16 13106 1 1 29 TYR CG C -7.950 -5.097 -3.275 1.00 . A A . 29 TYR CG 1 1
16 13107 1 1 29 TYR CZ C -10.147 -5.390 -4.954 1.00 . A A . 29 TYR CZ 1 1
16 13108 1 1 29 TYR H H -6.670 -7.435 -1.816 1.00 . A A . 29 TYR H 1 1
16 13109 1 1 29 TYR HA H -5.374 -5.740 -3.792 1.00 . A A . 29 TYR HA 1 1
16 13110 1 1 29 TYR HB2 H -7.043 -5.177 -1.339 1.00 . A A . 29 TYR HB2 1 1
16 13111 1 1 29 TYR HB3 H -6.399 -3.906 -2.407 1.00 . A A . 29 TYR HB3 1 1
16 13112 1 1 29 TYR HD1 H -6.914 -4.418 -5.019 1.00 . A A . 29 TYR HD1 1 1
16 13113 1 1 29 TYR HD2 H -9.243 -5.807 -1.728 1.00 . A A . 29 TYR HD2 1 1
16 13114 1 1 29 TYR HE1 H -8.861 -4.677 -6.519 1.00 . A A . 29 TYR HE1 1 1
16 13115 1 1 29 TYR HE2 H -11.204 -6.072 -3.216 1.00 . A A . 29 TYR HE2 1 1
16 13116 1 1 29 TYR HH H -12.014 -5.863 -5.329 1.00 . A A . 29 TYR HH 1 1
16 13117 1 1 29 TYR N N -5.875 -7.228 -2.404 1.00 . A A . 29 TYR N 1 1
16 13118 1 1 29 TYR O O -3.601 -4.492 -2.492 1.00 . A A . 29 TYR O 1 1
16 13119 1 1 29 TYR OH O -11.235 -5.535 -5.784 1.00 . A A . 29 TYR OH 1 1
16 13120 1 1 30 PHE C C -1.606 -6.196 -0.937 1.00 . A A . 30 PHE C 1 1
16 13121 1 1 30 PHE CA C -2.803 -5.712 -0.128 1.00 . A A . 30 PHE CA 1 1
16 13122 1 1 30 PHE CB C -2.827 -6.399 1.238 1.00 . A A . 30 PHE CB 1 1
16 13123 1 1 30 PHE CD1 C -4.732 -4.851 1.770 1.00 . A A . 30 PHE CD1 1 1
16 13124 1 1 30 PHE CD2 C -3.860 -6.216 3.520 1.00 . A A . 30 PHE CD2 1 1
16 13125 1 1 30 PHE CE1 C -5.650 -4.309 2.648 1.00 . A A . 30 PHE CE1 1 1
16 13126 1 1 30 PHE CE2 C -4.778 -5.676 4.401 1.00 . A A . 30 PHE CE2 1 1
16 13127 1 1 30 PHE CG C -3.826 -5.811 2.195 1.00 . A A . 30 PHE CG 1 1
16 13128 1 1 30 PHE CZ C -5.673 -4.721 3.965 1.00 . A A . 30 PHE CZ 1 1
16 13129 1 1 30 PHE H H -4.734 -6.580 -0.440 1.00 . A A . 30 PHE H 1 1
16 13130 1 1 30 PHE HA H -2.663 -4.640 0.022 1.00 . A A . 30 PHE HA 1 1
16 13131 1 1 30 PHE HB2 H -3.086 -7.450 1.126 1.00 . A A . 30 PHE HB2 1 1
16 13132 1 1 30 PHE HB3 H -1.852 -6.315 1.716 1.00 . A A . 30 PHE HB3 1 1
16 13133 1 1 30 PHE HD1 H -4.715 -4.524 0.730 1.00 . A A . 30 PHE HD1 1 1
16 13134 1 1 30 PHE HD2 H -3.152 -6.970 3.865 1.00 . A A . 30 PHE HD2 1 1
16 13135 1 1 30 PHE HE1 H -6.357 -3.555 2.302 1.00 . A A . 30 PHE HE1 1 1
16 13136 1 1 30 PHE HE2 H -4.794 -6.003 5.440 1.00 . A A . 30 PHE HE2 1 1
16 13137 1 1 30 PHE HZ H -6.397 -4.296 4.657 1.00 . A A . 30 PHE HZ 1 1
16 13138 1 1 30 PHE N N -4.053 -5.952 -0.841 1.00 . A A . 30 PHE N 1 1
16 13139 1 1 30 PHE O O -0.502 -5.664 -0.809 1.00 . A A . 30 PHE O 1 1
16 13140 1 1 31 ASP C C -0.451 -6.721 -3.748 1.00 . A A . 31 ASP C 1 1
16 13141 1 1 31 ASP CA C -0.786 -7.721 -2.648 1.00 . A A . 31 ASP CA 1 1
16 13142 1 1 31 ASP CB C -1.213 -9.056 -3.264 1.00 . A A . 31 ASP CB 1 1
16 13143 1 1 31 ASP CG C -0.098 -9.800 -3.985 1.00 . A A . 31 ASP CG 1 1
16 13144 1 1 31 ASP H H -2.746 -7.630 -1.793 1.00 . A A . 31 ASP H 1 1
16 13145 1 1 31 ASP HA H 0.132 -7.877 -2.081 1.00 . A A . 31 ASP HA 1 1
16 13146 1 1 31 ASP HB2 H -1.697 -9.727 -2.553 1.00 . A A . 31 ASP HB2 1 1
16 13147 1 1 31 ASP HB3 H -1.946 -8.706 -3.991 1.00 . A A . 31 ASP HB3 1 1
16 13148 1 1 31 ASP N N -1.830 -7.207 -1.768 1.00 . A A . 31 ASP N 1 1
16 13149 1 1 31 ASP O O 0.700 -6.612 -4.171 1.00 . A A . 31 ASP O 1 1
16 13150 1 1 31 ASP OD1 O 0.873 -10.137 -3.350 1.00 . A A . 31 ASP OD1 1 1
16 13151 1 1 31 ASP OD2 O -0.292 -10.165 -5.120 1.00 . A A . 31 ASP OD2 1 1
16 13152 1 1 32 LEU C C -0.298 -4.061 -5.184 1.00 . A A . 32 LEU C 1 1
16 13153 1 1 32 LEU CA C -1.329 -5.161 -5.397 1.00 . A A . 32 LEU CA 1 1
16 13154 1 1 32 LEU CB C -2.687 -4.553 -5.774 1.00 . A A . 32 LEU CB 1 1
16 13155 1 1 32 LEU CD1 C -3.834 -6.707 -6.342 1.00 . A A . 32 LEU CD1 1 1
16 13156 1 1 32 LEU CD2 C -4.718 -4.535 -7.225 1.00 . A A . 32 LEU CD2 1 1
16 13157 1 1 32 LEU CG C -3.468 -5.318 -6.850 1.00 . A A . 32 LEU CG 1 1
16 13158 1 1 32 LEU H H -2.349 -6.020 -3.723 1.00 . A A . 32 LEU H 1 1
16 13159 1 1 32 LEU HA H -0.970 -5.765 -6.228 1.00 . A A . 32 LEU HA 1 1
16 13160 1 1 32 LEU HB2 H -3.192 -4.639 -4.813 1.00 . A A . 32 LEU HB2 1 1
16 13161 1 1 32 LEU HB3 H -2.597 -3.501 -6.044 1.00 . A A . 32 LEU HB3 1 1
16 13162 1 1 32 LEU HD11 H -4.387 -7.242 -7.113 1.00 . A A . 32 LEU HD11 1 1
16 13163 1 1 32 LEU HD12 H -2.924 -7.257 -6.102 1.00 . A A . 32 LEU HD12 1 1
16 13164 1 1 32 LEU HD13 H -4.450 -6.616 -5.449 1.00 . A A . 32 LEU HD13 1 1
16 13165 1 1 32 LEU HD21 H -4.431 -3.557 -7.611 1.00 . A A . 32 LEU HD21 1 1
16 13166 1 1 32 LEU HD22 H -5.271 -5.079 -7.990 1.00 . A A . 32 LEU HD22 1 1
16 13167 1 1 32 LEU HD23 H -5.346 -4.407 -6.342 1.00 . A A . 32 LEU HD23 1 1
16 13168 1 1 32 LEU HG H -2.832 -5.375 -7.733 1.00 . A A . 32 LEU HG 1 1
16 13169 1 1 32 LEU N N -1.464 -5.994 -4.208 1.00 . A A . 32 LEU N 1 1
16 13170 1 1 32 LEU O O 0.420 -3.683 -6.110 1.00 . A A . 32 LEU O 1 1
16 13171 1 1 33 ILE C C 2.154 -3.043 -3.615 1.00 . A A . 33 ILE C 1 1
16 13172 1 1 33 ILE CA C 0.730 -2.505 -3.618 1.00 . A A . 33 ILE CA 1 1
16 13173 1 1 33 ILE CB C 0.422 -1.884 -2.243 1.00 . A A . 33 ILE CB 1 1
16 13174 1 1 33 ILE CD1 C 0.951 -2.446 0.186 1.00 . A A . 33 ILE CD1 1 1
16 13175 1 1 33 ILE CG1 C 0.463 -2.956 -1.152 1.00 . A A . 33 ILE CG1 1 1
16 13176 1 1 33 ILE CG2 C -0.933 -1.192 -2.264 1.00 . A A . 33 ILE CG2 1 1
16 13177 1 1 33 ILE H H -0.854 -3.895 -3.247 1.00 . A A . 33 ILE H 1 1
16 13178 1 1 33 ILE HA H 0.731 -1.724 -4.377 1.00 . A A . 33 ILE HA 1 1
16 13179 1 1 33 ILE HB H 1.198 -1.158 -2.001 1.00 . A A . 33 ILE HB 1 1
16 13180 1 1 33 ILE HD11 H 0.289 -1.656 0.537 1.00 . A A . 33 ILE HD11 1 1
16 13181 1 1 33 ILE HD12 H 0.953 -3.263 0.908 1.00 . A A . 33 ILE HD12 1 1
16 13182 1 1 33 ILE HD13 H 1.962 -2.053 0.080 1.00 . A A . 33 ILE HD13 1 1
16 13183 1 1 33 ILE HG12 H -0.546 -3.350 -1.045 1.00 . A A . 33 ILE HG12 1 1
16 13184 1 1 33 ILE HG13 H 1.126 -3.748 -1.501 1.00 . A A . 33 ILE HG13 1 1
16 13185 1 1 33 ILE HG21 H -1.134 -0.759 -1.285 1.00 . A A . 33 ILE HG21 1 1
16 13186 1 1 33 ILE HG22 H -0.927 -0.403 -3.015 1.00 . A A . 33 ILE HG22 1 1
16 13187 1 1 33 ILE HG23 H -1.709 -1.919 -2.506 1.00 . A A . 33 ILE HG23 1 1
16 13188 1 1 33 ILE N N -0.228 -3.550 -3.959 1.00 . A A . 33 ILE N 1 1
16 13189 1 1 33 ILE O O 3.116 -2.281 -3.715 1.00 . A A . 33 ILE O 1 1
16 13190 1 1 34 ASN C C 4.148 -5.061 -4.943 1.00 . A A . 34 ASN C 1 1
16 13191 1 1 34 ASN CA C 3.590 -5.008 -3.526 1.00 . A A . 34 ASN CA 1 1
16 13192 1 1 34 ASN CB C 3.532 -6.403 -2.933 1.00 . A A . 34 ASN CB 1 1
16 13193 1 1 34 ASN CG C 3.332 -6.419 -1.443 1.00 . A A . 34 ASN CG 1 1
16 13194 1 1 34 ASN H H 1.456 -4.928 -3.387 1.00 . A A . 34 ASN H 1 1
16 13195 1 1 34 ASN HA H 4.302 -4.429 -2.936 1.00 . A A . 34 ASN HA 1 1
16 13196 1 1 34 ASN HB2 H 2.909 -7.177 -3.385 1.00 . A A . 34 ASN HB2 1 1
16 13197 1 1 34 ASN HB3 H 4.580 -6.608 -3.149 1.00 . A A . 34 ASN HB3 1 1
16 13198 1 1 34 ASN HD21 H 2.577 -8.273 -1.564 1.00 . A A . 34 ASN HD21 1 1
16 13199 1 1 34 ASN HD22 H 2.651 -7.597 0.030 1.00 . A A . 34 ASN HD22 1 1
16 13200 1 1 34 ASN N N 2.284 -4.360 -3.498 1.00 . A A . 34 ASN N 1 1
16 13201 1 1 34 ASN ND2 N 2.813 -7.516 -0.954 1.00 . A A . 34 ASN ND2 1 1
16 13202 1 1 34 ASN O O 5.359 -4.969 -5.148 1.00 . A A . 34 ASN O 1 1
16 13203 1 1 34 ASN OD1 O 3.711 -5.479 -0.736 1.00 . A A . 34 ASN OD1 1 1
16 13204 1 1 35 LYS C C 3.992 -3.576 -7.605 1.00 . A A . 35 LYS C 1 1
16 13205 1 1 35 LYS CA C 3.619 -5.025 -7.319 1.00 . A A . 35 LYS CA 1 1
16 13206 1 1 35 LYS CB C 2.469 -5.461 -8.229 1.00 . A A . 35 LYS CB 1 1
16 13207 1 1 35 LYS CD C 1.642 -5.952 -10.552 1.00 . A A . 35 LYS CD 1 1
16 13208 1 1 35 LYS CE C 1.960 -5.892 -12.039 1.00 . A A . 35 LYS CE 1 1
16 13209 1 1 35 LYS CG C 2.790 -5.403 -9.717 1.00 . A A . 35 LYS CG 1 1
16 13210 1 1 35 LYS H H 2.308 -5.458 -5.684 1.00 . A A . 35 LYS H 1 1
16 13211 1 1 35 LYS HA H 4.498 -5.626 -7.556 1.00 . A A . 35 LYS HA 1 1
16 13212 1 1 35 LYS HB2 H 2.214 -6.484 -7.954 1.00 . A A . 35 LYS HB2 1 1
16 13213 1 1 35 LYS HB3 H 1.624 -4.806 -8.015 1.00 . A A . 35 LYS HB3 1 1
16 13214 1 1 35 LYS HD2 H 1.465 -6.988 -10.260 1.00 . A A . 35 LYS HD2 1 1
16 13215 1 1 35 LYS HD3 H 0.750 -5.360 -10.349 1.00 . A A . 35 LYS HD3 1 1
16 13216 1 1 35 LYS HE2 H 2.153 -4.854 -12.306 1.00 . A A . 35 LYS HE2 1 1
16 13217 1 1 35 LYS HE3 H 2.857 -6.485 -12.221 1.00 . A A . 35 LYS HE3 1 1
16 13218 1 1 35 LYS HG2 H 2.974 -4.363 -9.991 1.00 . A A . 35 LYS HG2 1 1
16 13219 1 1 35 LYS HG3 H 3.688 -5.991 -9.902 1.00 . A A . 35 LYS HG3 1 1
16 13220 1 1 35 LYS HZ1 H 0.012 -5.869 -12.702 1.00 . A A . 35 LYS HZ1 1 1
16 13221 1 1 35 LYS HZ2 H 1.093 -6.362 -13.846 1.00 . A A . 35 LYS HZ2 1 1
16 13222 1 1 35 LYS HZ3 H 0.664 -7.383 -12.622 1.00 . A A . 35 LYS HZ3 1 1
16 13223 1 1 35 LYS N N 3.258 -5.211 -5.918 1.00 . A A . 35 LYS N 1 1
16 13224 1 1 35 LYS NZ N 0.843 -6.419 -12.869 1.00 . A A . 35 LYS NZ 1 1
16 13225 1 1 35 LYS O O 4.735 -3.291 -8.544 1.00 . A A . 35 LYS O 1 1
16 13226 1 1 36 ALA C C 5.047 -0.773 -6.782 1.00 . A A . 36 ALA C 1 1
16 13227 1 1 36 ALA CA C 3.620 -1.237 -7.044 1.00 . A A . 36 ALA CA 1 1
16 13228 1 1 36 ALA CB C 2.637 -0.443 -6.195 1.00 . A A . 36 ALA CB 1 1
16 13229 1 1 36 ALA H H 2.966 -2.969 -5.971 1.00 . A A . 36 ALA H 1 1
16 13230 1 1 36 ALA HA H 3.404 -1.046 -8.096 1.00 . A A . 36 ALA HA 1 1
16 13231 1 1 36 ALA HB1 H 2.830 -0.637 -5.141 1.00 . A A . 36 ALA HB1 1 1
16 13232 1 1 36 ALA HB2 H 2.759 0.620 -6.397 1.00 . A A . 36 ALA HB2 1 1
16 13233 1 1 36 ALA HB3 H 1.618 -0.745 -6.440 1.00 . A A . 36 ALA HB3 1 1
16 13234 1 1 36 ALA N N 3.474 -2.665 -6.788 1.00 . A A . 36 ALA N 1 1
16 13235 1 1 36 ALA O O 5.320 -0.109 -5.782 1.00 . A A . 36 ALA O 1 1
16 13236 1 1 37 LYS C C 7.555 0.732 -7.504 1.00 . A A . 37 LYS C 1 1
16 13237 1 1 37 LYS CA C 7.362 -0.779 -7.535 1.00 . A A . 37 LYS CA 1 1
16 13238 1 1 37 LYS CB C 8.189 -1.392 -8.666 1.00 . A A . 37 LYS CB 1 1
16 13239 1 1 37 LYS CD C 10.431 -2.168 -9.498 1.00 . A A . 37 LYS CD 1 1
16 13240 1 1 37 LYS CE C 11.911 -2.300 -9.173 1.00 . A A . 37 LYS CE 1 1
16 13241 1 1 37 LYS CG C 9.691 -1.398 -8.415 1.00 . A A . 37 LYS CG 1 1
16 13242 1 1 37 LYS H H 5.662 -1.653 -8.497 1.00 . A A . 37 LYS H 1 1
16 13243 1 1 37 LYS HA H 7.737 -1.160 -6.584 1.00 . A A . 37 LYS HA 1 1
16 13244 1 1 37 LYS HB2 H 7.839 -2.415 -8.799 1.00 . A A . 37 LYS HB2 1 1
16 13245 1 1 37 LYS HB3 H 7.975 -0.816 -9.567 1.00 . A A . 37 LYS HB3 1 1
16 13246 1 1 37 LYS HD2 H 9.987 -3.161 -9.583 1.00 . A A . 37 LYS HD2 1 1
16 13247 1 1 37 LYS HD3 H 10.313 -1.637 -10.444 1.00 . A A . 37 LYS HD3 1 1
16 13248 1 1 37 LYS HE2 H 12.341 -1.299 -9.129 1.00 . A A . 37 LYS HE2 1 1
16 13249 1 1 37 LYS HE3 H 12.006 -2.778 -8.199 1.00 . A A . 37 LYS HE3 1 1
16 13250 1 1 37 LYS HG2 H 10.044 -0.366 -8.397 1.00 . A A . 37 LYS HG2 1 1
16 13251 1 1 37 LYS HG3 H 9.878 -1.862 -7.447 1.00 . A A . 37 LYS HG3 1 1
16 13252 1 1 37 LYS HZ1 H 12.548 -2.663 -11.096 1.00 . A A . 37 LYS HZ1 1 1
16 13253 1 1 37 LYS HZ2 H 13.611 -3.169 -9.941 1.00 . A A . 37 LYS HZ2 1 1
16 13254 1 1 37 LYS HZ3 H 12.238 -4.034 -10.234 1.00 . A A . 37 LYS HZ3 1 1
16 13255 1 1 37 LYS N N 5.955 -1.128 -7.685 1.00 . A A . 37 LYS N 1 1
16 13256 1 1 37 LYS NZ N 12.635 -3.106 -10.193 1.00 . A A . 37 LYS NZ 1 1
16 13257 1 1 37 LYS O O 8.665 1.221 -7.297 1.00 . A A . 37 LYS O 1 1
16 13258 1 1 38 THR C C 5.662 3.278 -6.255 1.00 . A A . 38 THR C 1 1
16 13259 1 1 38 THR CA C 6.464 2.908 -7.495 1.00 . A A . 38 THR CA 1 1
16 13260 1 1 38 THR CB C 5.887 3.659 -8.709 1.00 . A A . 38 THR CB 1 1
16 13261 1 1 38 THR CG2 C 6.613 3.254 -9.983 1.00 . A A . 38 THR CG2 1 1
16 13262 1 1 38 THR H H 5.621 1.014 -8.026 1.00 . A A . 38 THR H 1 1
16 13263 1 1 38 THR HA H 7.482 3.257 -7.320 1.00 . A A . 38 THR HA 1 1
16 13264 1 1 38 THR HB H 6.005 4.732 -8.551 1.00 . A A . 38 THR HB 1 1
16 13265 1 1 38 THR HG1 H 4.387 2.441 -9.107 1.00 . A A . 38 THR HG1 1 1
16 13266 1 1 38 THR HG21 H 6.495 2.183 -10.142 1.00 . A A . 38 THR HG21 1 1
16 13267 1 1 38 THR HG22 H 6.192 3.796 -10.829 1.00 . A A . 38 THR HG22 1 1
16 13268 1 1 38 THR HG23 H 7.672 3.493 -9.889 1.00 . A A . 38 THR HG23 1 1
16 13269 1 1 38 THR N N 6.467 1.466 -7.711 1.00 . A A . 38 THR N 1 1
16 13270 1 1 38 THR O O 4.734 2.568 -5.869 1.00 . A A . 38 THR O 1 1
16 13271 1 1 38 THR OG1 O 4.492 3.358 -8.842 1.00 . A A . 38 THR OG1 1 1
16 13272 1 1 39 VAL C C 3.892 5.391 -4.925 1.00 . A A . 39 VAL C 1 1
16 13273 1 1 39 VAL CA C 5.276 4.918 -4.497 1.00 . A A . 39 VAL CA 1 1
16 13274 1 1 39 VAL CB C 6.019 6.085 -3.818 1.00 . A A . 39 VAL CB 1 1
16 13275 1 1 39 VAL CG1 C 5.138 6.732 -2.760 1.00 . A A . 39 VAL CG1 1 1
16 13276 1 1 39 VAL CG2 C 7.321 5.599 -3.201 1.00 . A A . 39 VAL CG2 1 1
16 13277 1 1 39 VAL H H 6.846 4.890 -5.951 1.00 . A A . 39 VAL H 1 1
16 13278 1 1 39 VAL HA H 5.089 4.144 -3.753 1.00 . A A . 39 VAL HA 1 1
16 13279 1 1 39 VAL HB H 6.283 6.824 -4.574 1.00 . A A . 39 VAL HB 1 1
16 13280 1 1 39 VAL HG11 H 5.679 7.555 -2.291 1.00 . A A . 39 VAL HG11 1 1
16 13281 1 1 39 VAL HG12 H 4.231 7.115 -3.226 1.00 . A A . 39 VAL HG12 1 1
16 13282 1 1 39 VAL HG13 H 4.875 5.993 -2.004 1.00 . A A . 39 VAL HG13 1 1
16 13283 1 1 39 VAL HG21 H 7.958 5.179 -3.979 1.00 . A A . 39 VAL HG21 1 1
16 13284 1 1 39 VAL HG22 H 7.834 6.435 -2.726 1.00 . A A . 39 VAL HG22 1 1
16 13285 1 1 39 VAL HG23 H 7.107 4.834 -2.454 1.00 . A A . 39 VAL HG23 1 1
16 13286 1 1 39 VAL N N 6.027 4.393 -5.632 1.00 . A A . 39 VAL N 1 1
16 13287 1 1 39 VAL O O 2.915 5.215 -4.198 1.00 . A A . 39 VAL O 1 1
16 13288 1 1 40 GLU C C 1.563 5.368 -6.869 1.00 . A A . 40 GLU C 1 1
16 13289 1 1 40 GLU CA C 2.554 6.499 -6.629 1.00 . A A . 40 GLU CA 1 1
16 13290 1 1 40 GLU CB C 2.785 7.279 -7.926 1.00 . A A . 40 GLU CB 1 1
16 13291 1 1 40 GLU CD C 3.787 9.264 -9.062 1.00 . A A . 40 GLU CD 1 1
16 13292 1 1 40 GLU CG C 3.499 8.610 -7.740 1.00 . A A . 40 GLU CG 1 1
16 13293 1 1 40 GLU H H 4.656 6.099 -6.659 1.00 . A A . 40 GLU H 1 1
16 13294 1 1 40 GLU HA H 2.093 7.165 -5.899 1.00 . A A . 40 GLU HA 1 1
16 13295 1 1 40 GLU HB2 H 3.376 6.639 -8.582 1.00 . A A . 40 GLU HB2 1 1
16 13296 1 1 40 GLU HB3 H 1.806 7.451 -8.373 1.00 . A A . 40 GLU HB3 1 1
16 13297 1 1 40 GLU HG2 H 2.958 9.307 -7.102 1.00 . A A . 40 GLU HG2 1 1
16 13298 1 1 40 GLU HG3 H 4.437 8.333 -7.260 1.00 . A A . 40 GLU HG3 1 1
16 13299 1 1 40 GLU N N 3.817 5.991 -6.108 1.00 . A A . 40 GLU N 1 1
16 13300 1 1 40 GLU O O 0.357 5.534 -6.674 1.00 . A A . 40 GLU O 1 1
16 13301 1 1 40 GLU OE1 O 3.500 8.670 -10.073 1.00 . A A . 40 GLU OE1 1 1
16 13302 1 1 40 GLU OE2 O 4.190 10.404 -9.064 1.00 . A A . 40 GLU OE2 1 1
16 13303 1 1 41 GLY C C 0.573 2.618 -6.182 1.00 . A A . 41 GLY C 1 1
16 13304 1 1 41 GLY CA C 1.246 3.033 -7.483 1.00 . A A . 41 GLY CA 1 1
16 13305 1 1 41 GLY H H 3.065 4.163 -7.489 1.00 . A A . 41 GLY H 1 1
16 13306 1 1 41 GLY HA2 H 0.479 3.251 -8.226 1.00 . A A . 41 GLY HA2 1 1
16 13307 1 1 41 GLY HA3 H 1.871 2.215 -7.837 1.00 . A A . 41 GLY HA3 1 1
16 13308 1 1 41 GLY N N 2.075 4.218 -7.293 1.00 . A A . 41 GLY N 1 1
16 13309 1 1 41 GLY O O -0.632 2.366 -6.147 1.00 . A A . 41 GLY O 1 1
16 13310 1 1 42 VAL C C -0.286 2.956 -3.327 1.00 . A A . 42 VAL C 1 1
16 13311 1 1 42 VAL CA C 0.857 2.081 -3.824 1.00 . A A . 42 VAL CA 1 1
16 13312 1 1 42 VAL CB C 1.971 2.055 -2.760 1.00 . A A . 42 VAL CB 1 1
16 13313 1 1 42 VAL CG1 C 1.390 1.747 -1.389 1.00 . A A . 42 VAL CG1 1 1
16 13314 1 1 42 VAL CG2 C 3.037 1.035 -3.128 1.00 . A A . 42 VAL CG2 1 1
16 13315 1 1 42 VAL H H 2.326 2.821 -5.193 1.00 . A A . 42 VAL H 1 1
16 13316 1 1 42 VAL HA H 0.429 1.079 -3.903 1.00 . A A . 42 VAL HA 1 1
16 13317 1 1 42 VAL HB H 2.460 3.029 -2.737 1.00 . A A . 42 VAL HB 1 1
16 13318 1 1 42 VAL HG11 H 2.192 1.733 -0.649 1.00 . A A . 42 VAL HG11 1 1
16 13319 1 1 42 VAL HG12 H 0.662 2.512 -1.120 1.00 . A A . 42 VAL HG12 1 1
16 13320 1 1 42 VAL HG13 H 0.902 0.772 -1.411 1.00 . A A . 42 VAL HG13 1 1
16 13321 1 1 42 VAL HG21 H 3.474 1.296 -4.091 1.00 . A A . 42 VAL HG21 1 1
16 13322 1 1 42 VAL HG22 H 3.816 1.031 -2.366 1.00 . A A . 42 VAL HG22 1 1
16 13323 1 1 42 VAL HG23 H 2.585 0.044 -3.191 1.00 . A A . 42 VAL HG23 1 1
16 13324 1 1 42 VAL N N 1.358 2.546 -5.112 1.00 . A A . 42 VAL N 1 1
16 13325 1 1 42 VAL O O -1.281 2.457 -2.803 1.00 . A A . 42 VAL O 1 1
16 13326 1 1 43 ASN C C -2.376 5.132 -4.033 1.00 . A A . 43 ASN C 1 1
16 13327 1 1 43 ASN CA C -1.174 5.211 -3.101 1.00 . A A . 43 ASN CA 1 1
16 13328 1 1 43 ASN CB C -0.640 6.631 -3.053 1.00 . A A . 43 ASN CB 1 1
16 13329 1 1 43 ASN CG C -1.626 7.630 -2.511 1.00 . A A . 43 ASN CG 1 1
16 13330 1 1 43 ASN H H 0.715 4.614 -3.910 1.00 . A A . 43 ASN H 1 1
16 13331 1 1 43 ASN HA H -1.540 4.964 -2.103 1.00 . A A . 43 ASN HA 1 1
16 13332 1 1 43 ASN HB2 H 0.347 6.842 -2.641 1.00 . A A . 43 ASN HB2 1 1
16 13333 1 1 43 ASN HB3 H -0.608 6.724 -4.138 1.00 . A A . 43 ASN HB3 1 1
16 13334 1 1 43 ASN HD21 H -1.727 8.506 -4.312 1.00 . A A . 43 ASN HD21 1 1
16 13335 1 1 43 ASN HD22 H -2.712 9.217 -3.076 1.00 . A A . 43 ASN HD22 1 1
16 13336 1 1 43 ASN N N -0.138 4.265 -3.497 1.00 . A A . 43 ASN N 1 1
16 13337 1 1 43 ASN ND2 N -2.055 8.521 -3.367 1.00 . A A . 43 ASN ND2 1 1
16 13338 1 1 43 ASN O O -3.523 5.166 -3.586 1.00 . A A . 43 ASN O 1 1
16 13339 1 1 43 ASN OD1 O -2.047 7.550 -1.351 1.00 . A A . 43 ASN OD1 1 1
16 13340 1 1 44 ALA C C -4.010 3.713 -6.171 1.00 . A A . 44 ALA C 1 1
16 13341 1 1 44 ALA CA C -3.168 4.972 -6.330 1.00 . A A . 44 ALA CA 1 1
16 13342 1 1 44 ALA CB C -2.579 5.047 -7.731 1.00 . A A . 44 ALA CB 1 1
16 13343 1 1 44 ALA H H -1.145 4.982 -5.631 1.00 . A A . 44 ALA H 1 1
16 13344 1 1 44 ALA HA H -3.829 5.826 -6.185 1.00 . A A . 44 ALA HA 1 1
16 13345 1 1 44 ALA HB1 H -1.903 4.207 -7.886 1.00 . A A . 44 ALA HB1 1 1
16 13346 1 1 44 ALA HB2 H -3.383 5.005 -8.465 1.00 . A A . 44 ALA HB2 1 1
16 13347 1 1 44 ALA HB3 H -2.030 5.982 -7.847 1.00 . A A . 44 ALA HB3 1 1
16 13348 1 1 44 ALA N N -2.108 5.027 -5.330 1.00 . A A . 44 ALA N 1 1
16 13349 1 1 44 ALA O O -5.241 3.769 -6.205 1.00 . A A . 44 ALA O 1 1
16 13350 1 1 45 LEU C C -4.887 1.354 -4.527 1.00 . A A . 45 LEU C 1 1
16 13351 1 1 45 LEU CA C -4.029 1.309 -5.785 1.00 . A A . 45 LEU CA 1 1
16 13352 1 1 45 LEU CB C -3.012 0.164 -5.697 1.00 . A A . 45 LEU CB 1 1
16 13353 1 1 45 LEU CD1 C -0.790 -0.599 -6.561 1.00 . A A . 45 LEU CD1 1 1
16 13354 1 1 45 LEU CD2 C -2.866 -0.982 -7.909 1.00 . A A . 45 LEU CD2 1 1
16 13355 1 1 45 LEU CG C -2.152 -0.042 -6.950 1.00 . A A . 45 LEU CG 1 1
16 13356 1 1 45 LEU H H -2.333 2.594 -6.017 1.00 . A A . 45 LEU H 1 1
16 13357 1 1 45 LEU HA H -4.708 1.117 -6.614 1.00 . A A . 45 LEU HA 1 1
16 13358 1 1 45 LEU HB2 H -2.399 0.535 -4.878 1.00 . A A . 45 LEU HB2 1 1
16 13359 1 1 45 LEU HB3 H -3.485 -0.773 -5.402 1.00 . A A . 45 LEU HB3 1 1
16 13360 1 1 45 LEU HD11 H -0.185 -0.742 -7.458 1.00 . A A . 45 LEU HD11 1 1
16 13361 1 1 45 LEU HD12 H -0.286 0.101 -5.894 1.00 . A A . 45 LEU HD12 1 1
16 13362 1 1 45 LEU HD13 H -0.919 -1.555 -6.056 1.00 . A A . 45 LEU HD13 1 1
16 13363 1 1 45 LEU HD21 H -3.826 -0.552 -8.196 1.00 . A A . 45 LEU HD21 1 1
16 13364 1 1 45 LEU HD22 H -2.254 -1.128 -8.799 1.00 . A A . 45 LEU HD22 1 1
16 13365 1 1 45 LEU HD23 H -3.032 -1.943 -7.420 1.00 . A A . 45 LEU HD23 1 1
16 13366 1 1 45 LEU HG H -2.058 0.928 -7.442 1.00 . A A . 45 LEU HG 1 1
16 13367 1 1 45 LEU N N -3.342 2.577 -5.999 1.00 . A A . 45 LEU N 1 1
16 13368 1 1 45 LEU O O -6.084 1.067 -4.570 1.00 . A A . 45 LEU O 1 1
16 13369 1 1 46 LYS C C -6.123 2.732 -2.149 1.00 . A A . 46 LYS C 1 1
16 13370 1 1 46 LYS CA C -4.963 1.745 -2.125 1.00 . A A . 46 LYS CA 1 1
16 13371 1 1 46 LYS CB C -3.991 2.103 -1.000 1.00 . A A . 46 LYS CB 1 1
16 13372 1 1 46 LYS CD C -3.773 2.504 1.473 1.00 . A A . 46 LYS CD 1 1
16 13373 1 1 46 LYS CE C -4.316 3.924 1.514 1.00 . A A . 46 LYS CE 1 1
16 13374 1 1 46 LYS CG C -4.453 1.681 0.389 1.00 . A A . 46 LYS CG 1 1
16 13375 1 1 46 LYS H H -3.294 1.974 -3.446 1.00 . A A . 46 LYS H 1 1
16 13376 1 1 46 LYS HA H -5.392 0.765 -1.914 1.00 . A A . 46 LYS HA 1 1
16 13377 1 1 46 LYS HB2 H -3.042 1.618 -1.229 1.00 . A A . 46 LYS HB2 1 1
16 13378 1 1 46 LYS HB3 H -3.859 3.185 -1.023 1.00 . A A . 46 LYS HB3 1 1
16 13379 1 1 46 LYS HD2 H -3.946 2.020 2.435 1.00 . A A . 46 LYS HD2 1 1
16 13380 1 1 46 LYS HD3 H -2.703 2.530 1.269 1.00 . A A . 46 LYS HD3 1 1
16 13381 1 1 46 LYS HE2 H -4.160 4.378 0.536 1.00 . A A . 46 LYS HE2 1 1
16 13382 1 1 46 LYS HE3 H -5.384 3.875 1.724 1.00 . A A . 46 LYS HE3 1 1
16 13383 1 1 46 LYS HG2 H -5.533 1.819 0.452 1.00 . A A . 46 LYS HG2 1 1
16 13384 1 1 46 LYS HG3 H -4.214 0.626 0.528 1.00 . A A . 46 LYS HG3 1 1
16 13385 1 1 46 LYS HZ1 H -2.654 4.793 2.360 1.00 . A A . 46 LYS HZ1 1 1
16 13386 1 1 46 LYS HZ2 H -4.032 5.680 2.550 1.00 . A A . 46 LYS HZ2 1 1
16 13387 1 1 46 LYS HZ3 H -3.789 4.328 3.463 1.00 . A A . 46 LYS HZ3 1 1
16 13388 1 1 46 LYS N N -4.269 1.715 -3.407 1.00 . A A . 46 LYS N 1 1
16 13389 1 1 46 LYS NZ N -3.644 4.747 2.555 1.00 . A A . 46 LYS NZ 1 1
16 13390 1 1 46 LYS O O -7.151 2.513 -1.508 1.00 . A A . 46 LYS O 1 1
16 13391 1 1 47 ASP C C -8.342 4.378 -3.060 1.00 . A A . 47 ASP C 1 1
16 13392 1 1 47 ASP CA C -6.923 4.907 -2.894 1.00 . A A . 47 ASP CA 1 1
16 13393 1 1 47 ASP CB C -6.603 5.911 -4.005 1.00 . A A . 47 ASP CB 1 1
16 13394 1 1 47 ASP CG C -7.379 7.219 -3.914 1.00 . A A . 47 ASP CG 1 1
16 13395 1 1 47 ASP H H -5.128 3.895 -3.473 1.00 . A A . 47 ASP H 1 1
16 13396 1 1 47 ASP HA H -6.896 5.427 -1.936 1.00 . A A . 47 ASP HA 1 1
16 13397 1 1 47 ASP HB2 H -5.539 6.126 -4.103 1.00 . A A . 47 ASP HB2 1 1
16 13398 1 1 47 ASP HB3 H -6.942 5.348 -4.875 1.00 . A A . 47 ASP HB3 1 1
16 13399 1 1 47 ASP N N -5.952 3.820 -2.894 1.00 . A A . 47 ASP N 1 1
16 13400 1 1 47 ASP O O -9.272 4.853 -2.409 1.00 . A A . 47 ASP O 1 1
16 13401 1 1 47 ASP OD1 O -7.219 7.913 -2.938 1.00 . A A . 47 ASP OD1 1 1
16 13402 1 1 47 ASP OD2 O -7.999 7.587 -4.882 1.00 . A A . 47 ASP OD2 1 1
16 13403 1 1 48 GLU C C -10.302 2.057 -2.922 1.00 . A A . 48 GLU C 1 1
16 13404 1 1 48 GLU CA C -9.803 2.777 -4.168 1.00 . A A . 48 GLU CA 1 1
16 13405 1 1 48 GLU CB C -9.733 1.802 -5.346 1.00 . A A . 48 GLU CB 1 1
16 13406 1 1 48 GLU CD C -9.378 1.446 -7.792 1.00 . A A . 48 GLU CD 1 1
16 13407 1 1 48 GLU CG C -9.550 2.467 -6.702 1.00 . A A . 48 GLU CG 1 1
16 13408 1 1 48 GLU H H -7.701 3.060 -4.455 1.00 . A A . 48 GLU H 1 1
16 13409 1 1 48 GLU HA H -10.541 3.547 -4.397 1.00 . A A . 48 GLU HA 1 1
16 13410 1 1 48 GLU HB2 H -8.895 1.132 -5.154 1.00 . A A . 48 GLU HB2 1 1
16 13411 1 1 48 GLU HB3 H -10.662 1.232 -5.344 1.00 . A A . 48 GLU HB3 1 1
16 13412 1 1 48 GLU HG2 H -10.360 3.146 -6.966 1.00 . A A . 48 GLU HG2 1 1
16 13413 1 1 48 GLU HG3 H -8.626 3.034 -6.587 1.00 . A A . 48 GLU HG3 1 1
16 13414 1 1 48 GLU N N -8.502 3.392 -3.936 1.00 . A A . 48 GLU N 1 1
16 13415 1 1 48 GLU O O -11.488 2.109 -2.595 1.00 . A A . 48 GLU O 1 1
16 13416 1 1 48 GLU OE1 O -9.336 0.279 -7.486 1.00 . A A . 48 GLU OE1 1 1
16 13417 1 1 48 GLU OE2 O -9.402 1.823 -8.940 1.00 . A A . 48 GLU OE2 1 1
16 13418 1 1 49 ILE C C -10.027 1.507 0.145 1.00 . A A . 49 ILE C 1 1
16 13419 1 1 49 ILE CA C -9.746 0.604 -1.050 1.00 . A A . 49 ILE CA 1 1
16 13420 1 1 49 ILE CB C -8.636 -0.395 -0.676 1.00 . A A . 49 ILE CB 1 1
16 13421 1 1 49 ILE CD1 C -9.512 -2.198 -2.251 1.00 . A A . 49 ILE CD1 1 1
16 13422 1 1 49 ILE CG1 C -8.340 -1.330 -1.853 1.00 . A A . 49 ILE CG1 1 1
16 13423 1 1 49 ILE CG2 C -9.031 -1.193 0.556 1.00 . A A . 49 ILE CG2 1 1
16 13424 1 1 49 ILE H H -8.426 1.415 -2.525 1.00 . A A . 49 ILE H 1 1
16 13425 1 1 49 ILE HA H -10.679 0.065 -1.213 1.00 . A A . 49 ILE HA 1 1
16 13426 1 1 49 ILE HB H -7.718 0.155 -0.474 1.00 . A A . 49 ILE HB 1 1
16 13427 1 1 49 ILE HD11 H -10.350 -1.568 -2.544 1.00 . A A . 49 ILE HD11 1 1
16 13428 1 1 49 ILE HD12 H -9.226 -2.832 -3.091 1.00 . A A . 49 ILE HD12 1 1
16 13429 1 1 49 ILE HD13 H -9.806 -2.823 -1.407 1.00 . A A . 49 ILE HD13 1 1
16 13430 1 1 49 ILE HG12 H -8.047 -0.706 -2.696 1.00 . A A . 49 ILE HG12 1 1
16 13431 1 1 49 ILE HG13 H -7.502 -1.962 -1.561 1.00 . A A . 49 ILE HG13 1 1
16 13432 1 1 49 ILE HG21 H -8.235 -1.895 0.805 1.00 . A A . 49 ILE HG21 1 1
16 13433 1 1 49 ILE HG22 H -9.192 -0.516 1.393 1.00 . A A . 49 ILE HG22 1 1
16 13434 1 1 49 ILE HG23 H -9.950 -1.745 0.354 1.00 . A A . 49 ILE HG23 1 1
16 13435 1 1 49 ILE N N -9.390 1.384 -2.228 1.00 . A A . 49 ILE N 1 1
16 13436 1 1 49 ILE O O -10.952 1.260 0.919 1.00 . A A . 49 ILE O 1 1
16 13437 1 1 50 LEU C C -10.714 4.251 1.264 1.00 . A A . 50 LEU C 1 1
16 13438 1 1 50 LEU CA C -9.392 3.505 1.383 1.00 . A A . 50 LEU CA 1 1
16 13439 1 1 50 LEU CB C -8.221 4.495 1.411 1.00 . A A . 50 LEU CB 1 1
16 13440 1 1 50 LEU CD1 C -8.127 4.800 3.895 1.00 . A A . 50 LEU CD1 1 1
16 13441 1 1 50 LEU CD2 C -7.131 6.523 2.373 1.00 . A A . 50 LEU CD2 1 1
16 13442 1 1 50 LEU CG C -8.255 5.514 2.556 1.00 . A A . 50 LEU CG 1 1
16 13443 1 1 50 LEU H H -8.475 2.696 -0.374 1.00 . A A . 50 LEU H 1 1
16 13444 1 1 50 LEU HA H -9.424 2.968 2.331 1.00 . A A . 50 LEU HA 1 1
16 13445 1 1 50 LEU HB2 H -7.400 3.793 1.559 1.00 . A A . 50 LEU HB2 1 1
16 13446 1 1 50 LEU HB3 H -8.097 5.001 0.454 1.00 . A A . 50 LEU HB3 1 1
16 13447 1 1 50 LEU HD11 H -8.152 5.533 4.703 1.00 . A A . 50 LEU HD11 1 1
16 13448 1 1 50 LEU HD12 H -8.955 4.101 4.015 1.00 . A A . 50 LEU HD12 1 1
16 13449 1 1 50 LEU HD13 H -7.183 4.257 3.929 1.00 . A A . 50 LEU HD13 1 1
16 13450 1 1 50 LEU HD21 H -7.257 7.041 1.422 1.00 . A A . 50 LEU HD21 1 1
16 13451 1 1 50 LEU HD22 H -7.156 7.247 3.187 1.00 . A A . 50 LEU HD22 1 1
16 13452 1 1 50 LEU HD23 H -6.171 6.004 2.379 1.00 . A A . 50 LEU HD23 1 1
16 13453 1 1 50 LEU HG H -9.201 6.052 2.482 1.00 . A A . 50 LEU HG 1 1
16 13454 1 1 50 LEU N N -9.223 2.554 0.290 1.00 . A A . 50 LEU N 1 1
16 13455 1 1 50 LEU O O -11.373 4.530 2.266 1.00 . A A . 50 LEU O 1 1
16 13456 1 1 51 LYS C C -13.531 4.288 -0.186 1.00 . A A . 51 LYS C 1 1
16 13457 1 1 51 LYS CA C -12.359 5.259 -0.221 1.00 . A A . 51 LYS CA 1 1
16 13458 1 1 51 LYS CB C -12.313 5.981 -1.569 1.00 . A A . 51 LYS CB 1 1
16 13459 1 1 51 LYS CD C -11.375 7.838 -2.981 1.00 . A A . 51 LYS CD 1 1
16 13460 1 1 51 LYS CE C -10.544 9.112 -2.987 1.00 . A A . 51 LYS CE 1 1
16 13461 1 1 51 LYS CG C -11.396 7.196 -1.602 1.00 . A A . 51 LYS CG 1 1
16 13462 1 1 51 LYS H H -10.500 4.337 -0.745 1.00 . A A . 51 LYS H 1 1
16 13463 1 1 51 LYS HA H -12.542 5.996 0.561 1.00 . A A . 51 LYS HA 1 1
16 13464 1 1 51 LYS HB2 H -11.978 5.254 -2.309 1.00 . A A . 51 LYS HB2 1 1
16 13465 1 1 51 LYS HB3 H -13.332 6.291 -1.801 1.00 . A A . 51 LYS HB3 1 1
16 13466 1 1 51 LYS HD2 H -10.953 7.124 -3.689 1.00 . A A . 51 LYS HD2 1 1
16 13467 1 1 51 LYS HD3 H -12.400 8.072 -3.270 1.00 . A A . 51 LYS HD3 1 1
16 13468 1 1 51 LYS HE2 H -10.991 9.815 -2.287 1.00 . A A . 51 LYS HE2 1 1
16 13469 1 1 51 LYS HE3 H -9.535 8.863 -2.657 1.00 . A A . 51 LYS HE3 1 1
16 13470 1 1 51 LYS HG2 H -11.754 7.920 -0.868 1.00 . A A . 51 LYS HG2 1 1
16 13471 1 1 51 LYS HG3 H -10.389 6.877 -1.334 1.00 . A A . 51 LYS HG3 1 1
16 13472 1 1 51 LYS HZ1 H -11.417 9.961 -4.647 1.00 . A A . 51 LYS HZ1 1 1
16 13473 1 1 51 LYS HZ2 H -9.923 10.570 -4.301 1.00 . A A . 51 LYS HZ2 1 1
16 13474 1 1 51 LYS HZ3 H -10.067 9.077 -4.991 1.00 . A A . 51 LYS HZ3 1 1
16 13475 1 1 51 LYS N N -11.097 4.573 0.033 1.00 . A A . 51 LYS N 1 1
16 13476 1 1 51 LYS NZ N -10.483 9.730 -4.340 1.00 . A A . 51 LYS NZ 1 1
16 13477 1 1 51 LYS O O -14.674 4.686 0.038 1.00 . A A . 51 LYS O 1 1
16 13478 1 1 52 ALA C C -14.811 1.804 1.049 1.00 . A A . 52 ALA C 1 1
16 13479 1 1 52 ALA CA C -14.264 1.973 -0.363 1.00 . A A . 52 ALA CA 1 1
16 13480 1 1 52 ALA CB C -13.707 0.655 -0.882 1.00 . A A . 52 ALA CB 1 1
16 13481 1 1 52 ALA H H -12.288 2.752 -0.621 1.00 . A A . 52 ALA H 1 1
16 13482 1 1 52 ALA HA H -15.097 2.273 -1.000 1.00 . A A . 52 ALA HA 1 1
16 13483 1 1 52 ALA HB1 H -12.864 0.349 -0.266 1.00 . A A . 52 ALA HB1 1 1
16 13484 1 1 52 ALA HB2 H -14.484 -0.109 -0.840 1.00 . A A . 52 ALA HB2 1 1
16 13485 1 1 52 ALA HB3 H -13.378 0.780 -1.913 1.00 . A A . 52 ALA HB3 1 1
16 13486 1 1 52 ALA N N -13.241 3.011 -0.411 1.00 . A A . 52 ALA N 1 1
16 13487 1 1 52 ALA O O -15.635 2.567 1.469 1.00 . A A . 52 ALA O 1 1
16 13488 1 1 52 ALA OXT O -14.416 0.905 1.740 1.00 . A A . 52 ALA OXT 1 1
17 13489 1 1 1 GLY C C 18.174 -1.229 -1.626 1.00 . A A . 1 GLY C 1 1
17 13490 1 1 1 GLY CA C 17.600 -2.640 -1.632 1.00 . A A . 1 GLY CA 1 1
17 13491 1 1 1 GLY H1 H 18.255 -4.101 -3.053 1.00 . A A . 1 GLY H1 1 1
17 13492 1 1 1 GLY H2 H 16.914 -3.554 -3.443 1.00 . A A . 1 GLY H2 1 1
17 13493 1 1 1 GLY H3 H 18.155 -2.750 -3.697 1.00 . A A . 1 GLY H3 1 1
17 13494 1 1 1 GLY HA2 H 16.544 -2.595 -1.363 1.00 . A A . 1 GLY HA2 1 1
17 13495 1 1 1 GLY HA3 H 18.135 -3.244 -0.901 1.00 . A A . 1 GLY HA3 1 1
17 13496 1 1 1 GLY N N 17.730 -3.257 -2.947 1.00 . A A . 1 GLY N 1 1
17 13497 1 1 1 GLY O O 19.101 -0.929 -0.874 1.00 . A A . 1 GLY O 1 1
17 13498 1 1 2 THR C C 17.382 1.895 -1.530 1.00 . A A . 2 THR C 1 1
17 13499 1 1 2 THR CA C 18.074 1.016 -2.563 1.00 . A A . 2 THR CA 1 1
17 13500 1 1 2 THR CB C 17.825 1.599 -3.967 1.00 . A A . 2 THR CB 1 1
17 13501 1 1 2 THR CG2 C 18.409 0.686 -5.034 1.00 . A A . 2 THR CG2 1 1
17 13502 1 1 2 THR H H 16.860 -0.675 -3.061 1.00 . A A . 2 THR H 1 1
17 13503 1 1 2 THR HA H 19.141 1.068 -2.348 1.00 . A A . 2 THR HA 1 1
17 13504 1 1 2 THR HB H 18.296 2.579 -4.031 1.00 . A A . 2 THR HB 1 1
17 13505 1 1 2 THR HG1 H 16.253 1.918 -5.115 1.00 . A A . 2 THR HG1 1 1
17 13506 1 1 2 THR HG21 H 17.938 -0.294 -4.971 1.00 . A A . 2 THR HG21 1 1
17 13507 1 1 2 THR HG22 H 18.224 1.115 -6.019 1.00 . A A . 2 THR HG22 1 1
17 13508 1 1 2 THR HG23 H 19.483 0.585 -4.878 1.00 . A A . 2 THR HG23 1 1
17 13509 1 1 2 THR N N 17.618 -0.367 -2.470 1.00 . A A . 2 THR N 1 1
17 13510 1 1 2 THR O O 16.433 1.467 -0.871 1.00 . A A . 2 THR O 1 1
17 13511 1 1 2 THR OG1 O 16.416 1.743 -4.185 1.00 . A A . 2 THR OG1 1 1
17 13512 1 1 3 ILE C C 15.822 4.403 -0.880 1.00 . A A . 3 ILE C 1 1
17 13513 1 1 3 ILE CA C 17.255 4.086 -0.477 1.00 . A A . 3 ILE CA 1 1
17 13514 1 1 3 ILE CB C 18.064 5.396 -0.415 1.00 . A A . 3 ILE CB 1 1
17 13515 1 1 3 ILE CD1 C 20.384 6.314 0.108 1.00 . A A . 3 ILE CD1 1 1
17 13516 1 1 3 ILE CG1 C 19.423 5.154 0.243 1.00 . A A . 3 ILE CG1 1 1
17 13517 1 1 3 ILE CG2 C 17.287 6.465 0.337 1.00 . A A . 3 ILE CG2 1 1
17 13518 1 1 3 ILE H H 18.666 3.405 -1.935 1.00 . A A . 3 ILE H 1 1
17 13519 1 1 3 ILE HA H 17.174 3.664 0.524 1.00 . A A . 3 ILE HA 1 1
17 13520 1 1 3 ILE HB H 18.263 5.738 -1.431 1.00 . A A . 3 ILE HB 1 1
17 13521 1 1 3 ILE HD11 H 19.953 7.199 0.575 1.00 . A A . 3 ILE HD11 1 1
17 13522 1 1 3 ILE HD12 H 21.325 6.068 0.598 1.00 . A A . 3 ILE HD12 1 1
17 13523 1 1 3 ILE HD13 H 20.567 6.514 -0.948 1.00 . A A . 3 ILE HD13 1 1
17 13524 1 1 3 ILE HG12 H 19.242 4.954 1.298 1.00 . A A . 3 ILE HG12 1 1
17 13525 1 1 3 ILE HG13 H 19.857 4.269 -0.224 1.00 . A A . 3 ILE HG13 1 1
17 13526 1 1 3 ILE HG21 H 17.872 7.384 0.372 1.00 . A A . 3 ILE HG21 1 1
17 13527 1 1 3 ILE HG22 H 16.343 6.656 -0.172 1.00 . A A . 3 ILE HG22 1 1
17 13528 1 1 3 ILE HG23 H 17.088 6.124 1.353 1.00 . A A . 3 ILE HG23 1 1
17 13529 1 1 3 ILE N N 17.861 3.127 -1.391 1.00 . A A . 3 ILE N 1 1
17 13530 1 1 3 ILE O O 14.937 4.514 -0.032 1.00 . A A . 3 ILE O 1 1
17 13531 1 1 4 ASP C C 13.345 3.599 -2.454 1.00 . A A . 4 ASP C 1 1
17 13532 1 1 4 ASP CA C 14.258 4.792 -2.706 1.00 . A A . 4 ASP CA 1 1
17 13533 1 1 4 ASP CB C 14.317 5.102 -4.204 1.00 . A A . 4 ASP CB 1 1
17 13534 1 1 4 ASP CG C 14.876 6.478 -4.540 1.00 . A A . 4 ASP CG 1 1
17 13535 1 1 4 ASP H H 16.374 4.492 -2.825 1.00 . A A . 4 ASP H 1 1
17 13536 1 1 4 ASP HA H 13.808 5.641 -2.192 1.00 . A A . 4 ASP HA 1 1
17 13537 1 1 4 ASP HB2 H 14.845 4.344 -4.785 1.00 . A A . 4 ASP HB2 1 1
17 13538 1 1 4 ASP HB3 H 13.254 5.073 -4.447 1.00 . A A . 4 ASP HB3 1 1
17 13539 1 1 4 ASP N N 15.598 4.549 -2.182 1.00 . A A . 4 ASP N 1 1
17 13540 1 1 4 ASP O O 12.163 3.763 -2.154 1.00 . A A . 4 ASP O 1 1
17 13541 1 1 4 ASP OD1 O 14.999 7.282 -3.646 1.00 . A A . 4 ASP OD1 1 1
17 13542 1 1 4 ASP OD2 O 15.320 6.662 -5.648 1.00 . A A . 4 ASP OD2 1 1
17 13543 1 1 5 GLU C C 12.875 1.027 -0.812 1.00 . A A . 5 GLU C 1 1
17 13544 1 1 5 GLU CA C 13.153 1.176 -2.302 1.00 . A A . 5 GLU CA 1 1
17 13545 1 1 5 GLU CB C 13.915 -0.046 -2.820 1.00 . A A . 5 GLU CB 1 1
17 13546 1 1 5 GLU CD C 14.852 -1.291 -4.772 1.00 . A A . 5 GLU CD 1 1
17 13547 1 1 5 GLU CG C 13.955 -0.166 -4.337 1.00 . A A . 5 GLU CG 1 1
17 13548 1 1 5 GLU H H 14.863 2.330 -2.875 1.00 . A A . 5 GLU H 1 1
17 13549 1 1 5 GLU HA H 12.182 1.217 -2.796 1.00 . A A . 5 GLU HA 1 1
17 13550 1 1 5 GLU HB2 H 14.932 0.027 -2.435 1.00 . A A . 5 GLU HB2 1 1
17 13551 1 1 5 GLU HB3 H 13.429 -0.926 -2.400 1.00 . A A . 5 GLU HB3 1 1
17 13552 1 1 5 GLU HG2 H 12.971 -0.290 -4.789 1.00 . A A . 5 GLU HG2 1 1
17 13553 1 1 5 GLU HG3 H 14.383 0.783 -4.657 1.00 . A A . 5 GLU HG3 1 1
17 13554 1 1 5 GLU N N 13.899 2.398 -2.580 1.00 . A A . 5 GLU N 1 1
17 13555 1 1 5 GLU O O 11.866 0.445 -0.414 1.00 . A A . 5 GLU O 1 1
17 13556 1 1 5 GLU OE1 O 15.558 -1.817 -3.945 1.00 . A A . 5 GLU OE1 1 1
17 13557 1 1 5 GLU OE2 O 14.750 -1.701 -5.905 1.00 . A A . 5 GLU OE2 1 1
17 13558 1 1 6 TRP C C 12.438 2.487 1.852 1.00 . A A . 6 TRP C 1 1
17 13559 1 1 6 TRP CA C 13.584 1.565 1.454 1.00 . A A . 6 TRP CA 1 1
17 13560 1 1 6 TRP CB C 14.871 1.995 2.161 1.00 . A A . 6 TRP CB 1 1
17 13561 1 1 6 TRP CD1 C 15.832 -0.346 1.782 1.00 . A A . 6 TRP CD1 1 1
17 13562 1 1 6 TRP CD2 C 17.369 1.201 2.282 1.00 . A A . 6 TRP CD2 1 1
17 13563 1 1 6 TRP CE2 C 18.019 -0.032 2.099 1.00 . A A . 6 TRP CE2 1 1
17 13564 1 1 6 TRP CE3 C 18.135 2.328 2.604 1.00 . A A . 6 TRP CE3 1 1
17 13565 1 1 6 TRP CG C 15.969 0.978 2.075 1.00 . A A . 6 TRP CG 1 1
17 13566 1 1 6 TRP CH2 C 20.122 0.970 2.549 1.00 . A A . 6 TRP CH2 1 1
17 13567 1 1 6 TRP CZ2 C 19.391 -0.174 2.227 1.00 . A A . 6 TRP CZ2 1 1
17 13568 1 1 6 TRP CZ3 C 19.512 2.185 2.732 1.00 . A A . 6 TRP CZ3 1 1
17 13569 1 1 6 TRP H H 14.615 1.963 -0.378 1.00 . A A . 6 TRP H 1 1
17 13570 1 1 6 TRP HA H 13.315 0.567 1.797 1.00 . A A . 6 TRP HA 1 1
17 13571 1 1 6 TRP HB2 H 15.259 2.911 1.715 1.00 . A A . 6 TRP HB2 1 1
17 13572 1 1 6 TRP HB3 H 14.680 2.159 3.221 1.00 . A A . 6 TRP HB3 1 1
17 13573 1 1 6 TRP HD1 H 14.822 -0.707 1.591 1.00 . A A . 6 TRP HD1 1 1
17 13574 1 1 6 TRP HE1 H 17.227 -1.943 1.612 1.00 . A A . 6 TRP HE1 1 1
17 13575 1 1 6 TRP HE3 H 17.702 3.316 2.757 1.00 . A A . 6 TRP HE3 1 1
17 13576 1 1 6 TRP HH2 H 21.204 0.902 2.657 1.00 . A A . 6 TRP HH2 1 1
17 13577 1 1 6 TRP HZ2 H 19.836 -1.158 2.073 1.00 . A A . 6 TRP HZ2 1 1
17 13578 1 1 6 TRP HZ3 H 20.096 3.070 2.984 1.00 . A A . 6 TRP HZ3 1 1
17 13579 1 1 6 TRP N N 13.776 1.557 0.008 1.00 . A A . 6 TRP N 1 1
17 13580 1 1 6 TRP NE1 N 17.059 -0.964 1.795 1.00 . A A . 6 TRP NE1 1 1
17 13581 1 1 6 TRP O O 11.629 2.149 2.716 1.00 . A A . 6 TRP O 1 1
17 13582 1 1 7 LEU C C 9.951 3.979 0.945 1.00 . A A . 7 LEU C 1 1
17 13583 1 1 7 LEU CA C 11.268 4.578 1.423 1.00 . A A . 7 LEU CA 1 1
17 13584 1 1 7 LEU CB C 11.543 5.903 0.701 1.00 . A A . 7 LEU CB 1 1
17 13585 1 1 7 LEU CD1 C 13.224 7.659 0.097 1.00 . A A . 7 LEU CD1 1 1
17 13586 1 1 7 LEU CD2 C 12.559 7.318 2.488 1.00 . A A . 7 LEU CD2 1 1
17 13587 1 1 7 LEU CG C 12.812 6.640 1.150 1.00 . A A . 7 LEU CG 1 1
17 13588 1 1 7 LEU H H 13.112 3.902 0.573 1.00 . A A . 7 LEU H 1 1
17 13589 1 1 7 LEU HA H 11.149 4.775 2.487 1.00 . A A . 7 LEU HA 1 1
17 13590 1 1 7 LEU HB2 H 11.669 5.529 -0.314 1.00 . A A . 7 LEU HB2 1 1
17 13591 1 1 7 LEU HB3 H 10.683 6.570 0.738 1.00 . A A . 7 LEU HB3 1 1
17 13592 1 1 7 LEU HD11 H 14.125 8.177 0.424 1.00 . A A . 7 LEU HD11 1 1
17 13593 1 1 7 LEU HD12 H 13.422 7.149 -0.845 1.00 . A A . 7 LEU HD12 1 1
17 13594 1 1 7 LEU HD13 H 12.421 8.383 -0.043 1.00 . A A . 7 LEU HD13 1 1
17 13595 1 1 7 LEU HD21 H 12.292 6.569 3.232 1.00 . A A . 7 LEU HD21 1 1
17 13596 1 1 7 LEU HD22 H 13.461 7.841 2.806 1.00 . A A . 7 LEU HD22 1 1
17 13597 1 1 7 LEU HD23 H 11.742 8.033 2.385 1.00 . A A . 7 LEU HD23 1 1
17 13598 1 1 7 LEU HG H 13.587 5.888 1.299 1.00 . A A . 7 LEU HG 1 1
17 13599 1 1 7 LEU N N 12.375 3.652 1.216 1.00 . A A . 7 LEU N 1 1
17 13600 1 1 7 LEU O O 8.936 4.056 1.637 1.00 . A A . 7 LEU O 1 1
17 13601 1 1 8 LEU C C 8.360 1.553 0.076 1.00 . A A . 8 LEU C 1 1
17 13602 1 1 8 LEU CA C 8.795 2.726 -0.793 1.00 . A A . 8 LEU CA 1 1
17 13603 1 1 8 LEU CB C 9.070 2.255 -2.226 1.00 . A A . 8 LEU CB 1 1
17 13604 1 1 8 LEU CD1 C 6.651 1.795 -2.679 1.00 . A A . 8 LEU CD1 1 1
17 13605 1 1 8 LEU CD2 C 8.413 0.924 -4.232 1.00 . A A . 8 LEU CD2 1 1
17 13606 1 1 8 LEU CG C 8.065 1.240 -2.786 1.00 . A A . 8 LEU CG 1 1
17 13607 1 1 8 LEU H H 10.833 3.380 -0.775 1.00 . A A . 8 LEU H 1 1
17 13608 1 1 8 LEU HA H 7.961 3.427 -0.806 1.00 . A A . 8 LEU HA 1 1
17 13609 1 1 8 LEU HB2 H 8.971 3.206 -2.747 1.00 . A A . 8 LEU HB2 1 1
17 13610 1 1 8 LEU HB3 H 10.090 1.884 -2.340 1.00 . A A . 8 LEU HB3 1 1
17 13611 1 1 8 LEU HD11 H 5.944 1.068 -3.079 1.00 . A A . 8 LEU HD11 1 1
17 13612 1 1 8 LEU HD12 H 6.415 1.992 -1.634 1.00 . A A . 8 LEU HD12 1 1
17 13613 1 1 8 LEU HD13 H 6.580 2.721 -3.250 1.00 . A A . 8 LEU HD13 1 1
17 13614 1 1 8 LEU HD21 H 9.418 0.503 -4.281 1.00 . A A . 8 LEU HD21 1 1
17 13615 1 1 8 LEU HD22 H 7.698 0.202 -4.629 1.00 . A A . 8 LEU HD22 1 1
17 13616 1 1 8 LEU HD23 H 8.374 1.838 -4.825 1.00 . A A . 8 LEU HD23 1 1
17 13617 1 1 8 LEU HG H 8.176 0.323 -2.207 1.00 . A A . 8 LEU HG 1 1
17 13618 1 1 8 LEU N N 9.975 3.381 -0.242 1.00 . A A . 8 LEU N 1 1
17 13619 1 1 8 LEU O O 7.167 1.333 0.288 1.00 . A A . 8 LEU O 1 1
17 13620 1 1 9 LYS C C 8.293 0.253 2.738 1.00 . A A . 9 LYS C 1 1
17 13621 1 1 9 LYS CA C 9.063 -0.269 1.530 1.00 . A A . 9 LYS CA 1 1
17 13622 1 1 9 LYS CB C 10.368 -0.925 1.983 1.00 . A A . 9 LYS CB 1 1
17 13623 1 1 9 LYS CD C 11.493 -2.855 3.137 1.00 . A A . 9 LYS CD 1 1
17 13624 1 1 9 LYS CE C 12.077 -3.344 1.819 1.00 . A A . 9 LYS CE 1 1
17 13625 1 1 9 LYS CG C 10.183 -2.112 2.920 1.00 . A A . 9 LYS CG 1 1
17 13626 1 1 9 LYS H H 10.286 0.973 0.288 1.00 . A A . 9 LYS H 1 1
17 13627 1 1 9 LYS HA H 8.434 -1.028 1.066 1.00 . A A . 9 LYS HA 1 1
17 13628 1 1 9 LYS HB2 H 10.890 -1.252 1.084 1.00 . A A . 9 LYS HB2 1 1
17 13629 1 1 9 LYS HB3 H 10.956 -0.157 2.485 1.00 . A A . 9 LYS HB3 1 1
17 13630 1 1 9 LYS HD2 H 12.199 -2.180 3.621 1.00 . A A . 9 LYS HD2 1 1
17 13631 1 1 9 LYS HD3 H 11.303 -3.709 3.787 1.00 . A A . 9 LYS HD3 1 1
17 13632 1 1 9 LYS HE2 H 11.404 -4.093 1.404 1.00 . A A . 9 LYS HE2 1 1
17 13633 1 1 9 LYS HE3 H 12.140 -2.495 1.139 1.00 . A A . 9 LYS HE3 1 1
17 13634 1 1 9 LYS HG2 H 9.811 -1.743 3.877 1.00 . A A . 9 LYS HG2 1 1
17 13635 1 1 9 LYS HG3 H 9.449 -2.788 2.483 1.00 . A A . 9 LYS HG3 1 1
17 13636 1 1 9 LYS HZ1 H 13.373 -4.724 2.628 1.00 . A A . 9 LYS HZ1 1 1
17 13637 1 1 9 LYS HZ2 H 13.782 -4.247 1.103 1.00 . A A . 9 LYS HZ2 1 1
17 13638 1 1 9 LYS HZ3 H 14.055 -3.243 2.382 1.00 . A A . 9 LYS HZ3 1 1
17 13639 1 1 9 LYS N N 9.333 0.800 0.577 1.00 . A A . 9 LYS N 1 1
17 13640 1 1 9 LYS NZ N 13.431 -3.937 1.997 1.00 . A A . 9 LYS NZ 1 1
17 13641 1 1 9 LYS O O 7.396 -0.417 3.250 1.00 . A A . 9 LYS O 1 1
17 13642 1 1 10 GLU C C 6.575 2.616 3.815 1.00 . A A . 10 GLU C 1 1
17 13643 1 1 10 GLU CA C 7.933 2.103 4.277 1.00 . A A . 10 GLU CA 1 1
17 13644 1 1 10 GLU CB C 8.763 3.255 4.850 1.00 . A A . 10 GLU CB 1 1
17 13645 1 1 10 GLU CD C 10.817 3.998 6.062 1.00 . A A . 10 GLU CD 1 1
17 13646 1 1 10 GLU CG C 9.999 2.815 5.623 1.00 . A A . 10 GLU CG 1 1
17 13647 1 1 10 GLU H H 9.435 1.922 2.764 1.00 . A A . 10 GLU H 1 1
17 13648 1 1 10 GLU HA H 7.738 1.385 5.074 1.00 . A A . 10 GLU HA 1 1
17 13649 1 1 10 GLU HB2 H 9.064 3.879 4.008 1.00 . A A . 10 GLU HB2 1 1
17 13650 1 1 10 GLU HB3 H 8.107 3.824 5.508 1.00 . A A . 10 GLU HB3 1 1
17 13651 1 1 10 GLU HG2 H 9.771 2.191 6.486 1.00 . A A . 10 GLU HG2 1 1
17 13652 1 1 10 GLU HG3 H 10.563 2.234 4.894 1.00 . A A . 10 GLU HG3 1 1
17 13653 1 1 10 GLU N N 8.649 1.451 3.188 1.00 . A A . 10 GLU N 1 1
17 13654 1 1 10 GLU O O 5.606 2.606 4.573 1.00 . A A . 10 GLU O 1 1
17 13655 1 1 10 GLU OE1 O 10.463 5.100 5.721 1.00 . A A . 10 GLU OE1 1 1
17 13656 1 1 10 GLU OE2 O 11.732 3.809 6.829 1.00 . A A . 10 GLU OE2 1 1
17 13657 1 1 11 ALA C C 4.235 2.399 1.915 1.00 . A A . 11 ALA C 1 1
17 13658 1 1 11 ALA CA C 5.258 3.525 1.980 1.00 . A A . 11 ALA CA 1 1
17 13659 1 1 11 ALA CB C 5.503 4.106 0.594 1.00 . A A . 11 ALA CB 1 1
17 13660 1 1 11 ALA H H 7.353 3.088 2.008 1.00 . A A . 11 ALA H 1 1
17 13661 1 1 11 ALA HA H 4.841 4.307 2.616 1.00 . A A . 11 ALA HA 1 1
17 13662 1 1 11 ALA HB1 H 5.934 3.340 -0.049 1.00 . A A . 11 ALA HB1 1 1
17 13663 1 1 11 ALA HB2 H 4.557 4.444 0.171 1.00 . A A . 11 ALA HB2 1 1
17 13664 1 1 11 ALA HB3 H 6.190 4.948 0.668 1.00 . A A . 11 ALA HB3 1 1
17 13665 1 1 11 ALA N N 6.512 3.066 2.566 1.00 . A A . 11 ALA N 1 1
17 13666 1 1 11 ALA O O 3.049 2.609 2.170 1.00 . A A . 11 ALA O 1 1
17 13667 1 1 12 LYS C C 3.221 -0.332 2.800 1.00 . A A . 12 LYS C 1 1
17 13668 1 1 12 LYS CA C 3.822 0.045 1.452 1.00 . A A . 12 LYS CA 1 1
17 13669 1 1 12 LYS CB C 4.583 -1.145 0.865 1.00 . A A . 12 LYS CB 1 1
17 13670 1 1 12 LYS CD C 6.158 -1.903 -0.942 1.00 . A A . 12 LYS CD 1 1
17 13671 1 1 12 LYS CE C 6.495 -1.826 -2.424 1.00 . A A . 12 LYS CE 1 1
17 13672 1 1 12 LYS CG C 5.019 -0.961 -0.583 1.00 . A A . 12 LYS CG 1 1
17 13673 1 1 12 LYS H H 5.687 1.093 1.388 1.00 . A A . 12 LYS H 1 1
17 13674 1 1 12 LYS HA H 2.986 0.282 0.794 1.00 . A A . 12 LYS HA 1 1
17 13675 1 1 12 LYS HB2 H 5.462 -1.304 1.491 1.00 . A A . 12 LYS HB2 1 1
17 13676 1 1 12 LYS HB3 H 3.925 -2.013 0.937 1.00 . A A . 12 LYS HB3 1 1
17 13677 1 1 12 LYS HD2 H 7.035 -1.627 -0.354 1.00 . A A . 12 LYS HD2 1 1
17 13678 1 1 12 LYS HD3 H 5.860 -2.921 -0.691 1.00 . A A . 12 LYS HD3 1 1
17 13679 1 1 12 LYS HE2 H 5.577 -1.974 -2.991 1.00 . A A . 12 LYS HE2 1 1
17 13680 1 1 12 LYS HE3 H 6.893 -0.833 -2.632 1.00 . A A . 12 LYS HE3 1 1
17 13681 1 1 12 LYS HG2 H 4.164 -1.160 -1.230 1.00 . A A . 12 LYS HG2 1 1
17 13682 1 1 12 LYS HG3 H 5.344 0.070 -0.718 1.00 . A A . 12 LYS HG3 1 1
17 13683 1 1 12 LYS HZ1 H 7.127 -3.774 -2.629 1.00 . A A . 12 LYS HZ1 1 1
17 13684 1 1 12 LYS HZ2 H 7.691 -2.768 -3.809 1.00 . A A . 12 LYS HZ2 1 1
17 13685 1 1 12 LYS HZ3 H 8.348 -2.716 -2.297 1.00 . A A . 12 LYS HZ3 1 1
17 13686 1 1 12 LYS N N 4.700 1.203 1.571 1.00 . A A . 12 LYS N 1 1
17 13687 1 1 12 LYS NZ N 7.495 -2.853 -2.821 1.00 . A A . 12 LYS NZ 1 1
17 13688 1 1 12 LYS O O 2.019 -0.574 2.909 1.00 . A A . 12 LYS O 1 1
17 13689 1 1 13 GLU C C 2.740 0.294 5.787 1.00 . A A . 13 GLU C 1 1
17 13690 1 1 13 GLU CA C 3.626 -0.774 5.159 1.00 . A A . 13 GLU CA 1 1
17 13691 1 1 13 GLU CB C 4.833 -1.051 6.059 1.00 . A A . 13 GLU CB 1 1
17 13692 1 1 13 GLU CD C 6.849 -2.445 6.542 1.00 . A A . 13 GLU CD 1 1
17 13693 1 1 13 GLU CG C 5.621 -2.299 5.688 1.00 . A A . 13 GLU CG 1 1
17 13694 1 1 13 GLU H H 5.033 -0.136 3.677 1.00 . A A . 13 GLU H 1 1
17 13695 1 1 13 GLU HA H 3.023 -1.680 5.098 1.00 . A A . 13 GLU HA 1 1
17 13696 1 1 13 GLU HB2 H 5.484 -0.179 5.996 1.00 . A A . 13 GLU HB2 1 1
17 13697 1 1 13 GLU HB3 H 4.456 -1.150 7.077 1.00 . A A . 13 GLU HB3 1 1
17 13698 1 1 13 GLU HG2 H 5.033 -3.215 5.740 1.00 . A A . 13 GLU HG2 1 1
17 13699 1 1 13 GLU HG3 H 5.917 -2.117 4.655 1.00 . A A . 13 GLU HG3 1 1
17 13700 1 1 13 GLU N N 4.064 -0.379 3.825 1.00 . A A . 13 GLU N 1 1
17 13701 1 1 13 GLU O O 1.704 -0.013 6.376 1.00 . A A . 13 GLU O 1 1
17 13702 1 1 13 GLU OE1 O 7.098 -1.576 7.344 1.00 . A A . 13 GLU OE1 1 1
17 13703 1 1 13 GLU OE2 O 7.477 -3.475 6.476 1.00 . A A . 13 GLU OE2 1 1
17 13704 1 1 14 LYS C C 1.089 2.878 5.822 1.00 . A A . 14 LYS C 1 1
17 13705 1 1 14 LYS CA C 2.497 2.649 6.355 1.00 . A A . 14 LYS CA 1 1
17 13706 1 1 14 LYS CB C 3.321 3.931 6.228 1.00 . A A . 14 LYS CB 1 1
17 13707 1 1 14 LYS CD C 5.357 5.250 6.891 1.00 . A A . 14 LYS CD 1 1
17 13708 1 1 14 LYS CE C 4.510 6.475 7.204 1.00 . A A . 14 LYS CE 1 1
17 13709 1 1 14 LYS CG C 4.570 3.964 7.101 1.00 . A A . 14 LYS CG 1 1
17 13710 1 1 14 LYS H H 3.941 1.749 5.055 1.00 . A A . 14 LYS H 1 1
17 13711 1 1 14 LYS HA H 2.394 2.404 7.412 1.00 . A A . 14 LYS HA 1 1
17 13712 1 1 14 LYS HB2 H 3.609 4.025 5.181 1.00 . A A . 14 LYS HB2 1 1
17 13713 1 1 14 LYS HB3 H 2.667 4.760 6.501 1.00 . A A . 14 LYS HB3 1 1
17 13714 1 1 14 LYS HD2 H 6.229 5.234 7.547 1.00 . A A . 14 LYS HD2 1 1
17 13715 1 1 14 LYS HD3 H 5.684 5.291 5.853 1.00 . A A . 14 LYS HD3 1 1
17 13716 1 1 14 LYS HE2 H 3.576 6.396 6.649 1.00 . A A . 14 LYS HE2 1 1
17 13717 1 1 14 LYS HE3 H 4.297 6.480 8.273 1.00 . A A . 14 LYS HE3 1 1
17 13718 1 1 14 LYS HG2 H 4.264 3.891 8.145 1.00 . A A . 14 LYS HG2 1 1
17 13719 1 1 14 LYS HG3 H 5.195 3.110 6.845 1.00 . A A . 14 LYS HG3 1 1
17 13720 1 1 14 LYS HZ1 H 5.399 7.736 5.842 1.00 . A A . 14 LYS HZ1 1 1
17 13721 1 1 14 LYS HZ2 H 4.609 8.526 7.055 1.00 . A A . 14 LYS HZ2 1 1
17 13722 1 1 14 LYS HZ3 H 6.068 7.814 7.348 1.00 . A A . 14 LYS HZ3 1 1
17 13723 1 1 14 LYS N N 3.153 1.551 5.655 1.00 . A A . 14 LYS N 1 1
17 13724 1 1 14 LYS NZ N 5.202 7.739 6.832 1.00 . A A . 14 LYS NZ 1 1
17 13725 1 1 14 LYS O O 0.167 3.167 6.584 1.00 . A A . 14 LYS O 1 1
17 13726 1 1 15 ALA C C -1.472 2.264 4.261 1.00 . A A . 15 ALA C 1 1
17 13727 1 1 15 ALA CA C -0.304 3.150 3.844 1.00 . A A . 15 ALA CA 1 1
17 13728 1 1 15 ALA CB C -0.124 3.121 2.333 1.00 . A A . 15 ALA CB 1 1
17 13729 1 1 15 ALA H H 1.679 2.357 3.959 1.00 . A A . 15 ALA H 1 1
17 13730 1 1 15 ALA HA H -0.546 4.170 4.146 1.00 . A A . 15 ALA HA 1 1
17 13731 1 1 15 ALA HB1 H 0.134 2.111 2.017 1.00 . A A . 15 ALA HB1 1 1
17 13732 1 1 15 ALA HB2 H -1.054 3.425 1.852 1.00 . A A . 15 ALA HB2 1 1
17 13733 1 1 15 ALA HB3 H 0.674 3.807 2.048 1.00 . A A . 15 ALA HB3 1 1
17 13734 1 1 15 ALA N N 0.928 2.746 4.510 1.00 . A A . 15 ALA N 1 1
17 13735 1 1 15 ALA O O -2.576 2.749 4.502 1.00 . A A . 15 ALA O 1 1
17 13736 1 1 16 ILE C C -2.808 0.037 5.977 1.00 . A A . 16 ILE C 1 1
17 13737 1 1 16 ILE CA C -2.284 -0.013 4.548 1.00 . A A . 16 ILE CA 1 1
17 13738 1 1 16 ILE CB C -1.808 -1.443 4.234 1.00 . A A . 16 ILE CB 1 1
17 13739 1 1 16 ILE CD1 C -2.019 -0.782 1.781 1.00 . A A . 16 ILE CD1 1 1
17 13740 1 1 16 ILE CG1 C -1.207 -1.510 2.827 1.00 . A A . 16 ILE CG1 1 1
17 13741 1 1 16 ILE CG2 C -2.958 -2.428 4.371 1.00 . A A . 16 ILE CG2 1 1
17 13742 1 1 16 ILE H H -0.266 0.640 4.261 1.00 . A A . 16 ILE H 1 1
17 13743 1 1 16 ILE HA H -3.147 0.226 3.928 1.00 . A A . 16 ILE HA 1 1
17 13744 1 1 16 ILE HB H -1.013 -1.714 4.927 1.00 . A A . 16 ILE HB 1 1
17 13745 1 1 16 ILE HD11 H -2.098 0.272 2.048 1.00 . A A . 16 ILE HD11 1 1
17 13746 1 1 16 ILE HD12 H -1.531 -0.873 0.810 1.00 . A A . 16 ILE HD12 1 1
17 13747 1 1 16 ILE HD13 H -3.018 -1.216 1.726 1.00 . A A . 16 ILE HD13 1 1
17 13748 1 1 16 ILE HG12 H -0.209 -1.074 2.879 1.00 . A A . 16 ILE HG12 1 1
17 13749 1 1 16 ILE HG13 H -1.129 -2.563 2.557 1.00 . A A . 16 ILE HG13 1 1
17 13750 1 1 16 ILE HG21 H -2.605 -3.434 4.145 1.00 . A A . 16 ILE HG21 1 1
17 13751 1 1 16 ILE HG22 H -3.342 -2.399 5.390 1.00 . A A . 16 ILE HG22 1 1
17 13752 1 1 16 ILE HG23 H -3.753 -2.159 3.676 1.00 . A A . 16 ILE HG23 1 1
17 13753 1 1 16 ILE N N -1.219 0.962 4.342 1.00 . A A . 16 ILE N 1 1
17 13754 1 1 16 ILE O O -3.937 -0.371 6.249 1.00 . A A . 16 ILE O 1 1
17 13755 1 1 17 GLU C C -3.741 1.285 8.435 1.00 . A A . 17 GLU C 1 1
17 13756 1 1 17 GLU CA C -2.364 0.651 8.290 1.00 . A A . 17 GLU CA 1 1
17 13757 1 1 17 GLU CB C -1.325 1.467 9.064 1.00 . A A . 17 GLU CB 1 1
17 13758 1 1 17 GLU CD C -0.202 -0.504 10.110 1.00 . A A . 17 GLU CD 1 1
17 13759 1 1 17 GLU CG C -0.006 0.746 9.297 1.00 . A A . 17 GLU CG 1 1
17 13760 1 1 17 GLU H H -1.063 0.847 6.602 1.00 . A A . 17 GLU H 1 1
17 13761 1 1 17 GLU HA H -2.430 -0.341 8.738 1.00 . A A . 17 GLU HA 1 1
17 13762 1 1 17 GLU HB2 H -1.145 2.377 8.492 1.00 . A A . 17 GLU HB2 1 1
17 13763 1 1 17 GLU HB3 H -1.773 1.724 10.024 1.00 . A A . 17 GLU HB3 1 1
17 13764 1 1 17 GLU HG2 H 0.523 0.500 8.376 1.00 . A A . 17 GLU HG2 1 1
17 13765 1 1 17 GLU HG3 H 0.581 1.463 9.871 1.00 . A A . 17 GLU HG3 1 1
17 13766 1 1 17 GLU N N -1.980 0.537 6.888 1.00 . A A . 17 GLU N 1 1
17 13767 1 1 17 GLU O O -4.514 0.917 9.320 1.00 . A A . 17 GLU O 1 1
17 13768 1 1 17 GLU OE1 O -0.827 -0.428 11.140 1.00 . A A . 17 GLU OE1 1 1
17 13769 1 1 17 GLU OE2 O 0.176 -1.554 9.648 1.00 . A A . 17 GLU OE2 1 1
17 13770 1 1 18 GLU C C -6.442 1.893 7.141 1.00 . A A . 18 GLU C 1 1
17 13771 1 1 18 GLU CA C -5.353 2.879 7.546 1.00 . A A . 18 GLU CA 1 1
17 13772 1 1 18 GLU CB C -5.353 4.080 6.599 1.00 . A A . 18 GLU CB 1 1
17 13773 1 1 18 GLU CD C -4.772 5.717 8.394 1.00 . A A . 18 GLU CD 1 1
17 13774 1 1 18 GLU CG C -4.427 5.213 7.020 1.00 . A A . 18 GLU CG 1 1
17 13775 1 1 18 GLU H H -3.346 2.530 6.890 1.00 . A A . 18 GLU H 1 1
17 13776 1 1 18 GLU HA H -5.607 3.225 8.548 1.00 . A A . 18 GLU HA 1 1
17 13777 1 1 18 GLU HB2 H -5.051 3.712 5.618 1.00 . A A . 18 GLU HB2 1 1
17 13778 1 1 18 GLU HB3 H -6.377 4.449 6.550 1.00 . A A . 18 GLU HB3 1 1
17 13779 1 1 18 GLU HG2 H -3.372 4.944 6.987 1.00 . A A . 18 GLU HG2 1 1
17 13780 1 1 18 GLU HG3 H -4.626 5.992 6.287 1.00 . A A . 18 GLU HG3 1 1
17 13781 1 1 18 GLU N N -4.043 2.239 7.561 1.00 . A A . 18 GLU N 1 1
17 13782 1 1 18 GLU O O -7.547 1.915 7.683 1.00 . A A . 18 GLU O 1 1
17 13783 1 1 18 GLU OE1 O -5.910 6.052 8.614 1.00 . A A . 18 GLU OE1 1 1
17 13784 1 1 18 GLU OE2 O -3.924 5.662 9.255 1.00 . A A . 18 GLU OE2 1 1
17 13785 1 1 19 LEU C C -7.319 -1.009 6.872 1.00 . A A . 19 LEU C 1 1
17 13786 1 1 19 LEU CA C -7.048 -0.012 5.751 1.00 . A A . 19 LEU CA 1 1
17 13787 1 1 19 LEU CB C -6.495 -0.735 4.517 1.00 . A A . 19 LEU CB 1 1
17 13788 1 1 19 LEU CD1 C -6.824 1.377 3.214 1.00 . A A . 19 LEU CD1 1 1
17 13789 1 1 19 LEU CD2 C -6.035 -0.703 2.064 1.00 . A A . 19 LEU CD2 1 1
17 13790 1 1 19 LEU CG C -6.919 -0.141 3.168 1.00 . A A . 19 LEU CG 1 1
17 13791 1 1 19 LEU H H -5.216 1.093 5.743 1.00 . A A . 19 LEU H 1 1
17 13792 1 1 19 LEU HA H -8.009 0.435 5.498 1.00 . A A . 19 LEU HA 1 1
17 13793 1 1 19 LEU HB2 H -5.431 -0.572 4.679 1.00 . A A . 19 LEU HB2 1 1
17 13794 1 1 19 LEU HB3 H -6.708 -1.804 4.546 1.00 . A A . 19 LEU HB3 1 1
17 13795 1 1 19 LEU HD11 H -7.127 1.791 2.252 1.00 . A A . 19 LEU HD11 1 1
17 13796 1 1 19 LEU HD12 H -7.482 1.760 3.994 1.00 . A A . 19 LEU HD12 1 1
17 13797 1 1 19 LEU HD13 H -5.797 1.672 3.427 1.00 . A A . 19 LEU HD13 1 1
17 13798 1 1 19 LEU HD21 H -6.139 -1.788 2.031 1.00 . A A . 19 LEU HD21 1 1
17 13799 1 1 19 LEU HD22 H -6.338 -0.281 1.106 1.00 . A A . 19 LEU HD22 1 1
17 13800 1 1 19 LEU HD23 H -4.995 -0.445 2.264 1.00 . A A . 19 LEU HD23 1 1
17 13801 1 1 19 LEU HG H -7.940 -0.469 2.977 1.00 . A A . 19 LEU HG 1 1
17 13802 1 1 19 LEU N N -6.123 1.028 6.183 1.00 . A A . 19 LEU N 1 1
17 13803 1 1 19 LEU O O -8.436 -1.505 7.017 1.00 . A A . 19 LEU O 1 1
17 13804 1 1 20 LYS C C -7.383 -1.481 9.859 1.00 . A A . 20 LYS C 1 1
17 13805 1 1 20 LYS CA C -6.446 -2.129 8.848 1.00 . A A . 20 LYS CA 1 1
17 13806 1 1 20 LYS CB C -5.086 -2.402 9.493 1.00 . A A . 20 LYS CB 1 1
17 13807 1 1 20 LYS CD C -2.833 -3.510 9.359 1.00 . A A . 20 LYS CD 1 1
17 13808 1 1 20 LYS CE C -1.802 -4.144 8.436 1.00 . A A . 20 LYS CE 1 1
17 13809 1 1 20 LYS CG C -4.115 -3.177 8.611 1.00 . A A . 20 LYS CG 1 1
17 13810 1 1 20 LYS H H -5.377 -0.929 7.435 1.00 . A A . 20 LYS H 1 1
17 13811 1 1 20 LYS HA H -6.897 -3.083 8.574 1.00 . A A . 20 LYS HA 1 1
17 13812 1 1 20 LYS HB2 H -4.652 -1.434 9.746 1.00 . A A . 20 LYS HB2 1 1
17 13813 1 1 20 LYS HB3 H -5.271 -2.965 10.407 1.00 . A A . 20 LYS HB3 1 1
17 13814 1 1 20 LYS HD2 H -2.427 -2.590 9.780 1.00 . A A . 20 LYS HD2 1 1
17 13815 1 1 20 LYS HD3 H -3.071 -4.203 10.165 1.00 . A A . 20 LYS HD3 1 1
17 13816 1 1 20 LYS HE2 H -2.184 -5.110 8.107 1.00 . A A . 20 LYS HE2 1 1
17 13817 1 1 20 LYS HE3 H -1.672 -3.493 7.571 1.00 . A A . 20 LYS HE3 1 1
17 13818 1 1 20 LYS HG2 H -4.600 -4.100 8.290 1.00 . A A . 20 LYS HG2 1 1
17 13819 1 1 20 LYS HG3 H -3.880 -2.570 7.738 1.00 . A A . 20 LYS HG3 1 1
17 13820 1 1 20 LYS HZ1 H -0.610 -4.938 9.914 1.00 . A A . 20 LYS HZ1 1 1
17 13821 1 1 20 LYS HZ2 H 0.163 -4.755 8.469 1.00 . A A . 20 LYS HZ2 1 1
17 13822 1 1 20 LYS HZ3 H -0.134 -3.438 9.417 1.00 . A A . 20 LYS HZ3 1 1
17 13823 1 1 20 LYS N N -6.290 -1.297 7.662 1.00 . A A . 20 LYS N 1 1
17 13824 1 1 20 LYS NZ N -0.491 -4.334 9.113 1.00 . A A . 20 LYS NZ 1 1
17 13825 1 1 20 LYS O O -8.179 -2.159 10.506 1.00 . A A . 20 LYS O 1 1
17 13826 1 1 21 LYS C C -9.626 0.543 10.249 1.00 . A A . 21 LYS C 1 1
17 13827 1 1 21 LYS CA C -8.213 0.599 10.816 1.00 . A A . 21 LYS CA 1 1
17 13828 1 1 21 LYS CB C -7.752 2.053 10.939 1.00 . A A . 21 LYS CB 1 1
17 13829 1 1 21 LYS CD C -6.028 3.693 11.745 1.00 . A A . 21 LYS CD 1 1
17 13830 1 1 21 LYS CE C -4.643 3.844 12.358 1.00 . A A . 21 LYS CE 1 1
17 13831 1 1 21 LYS CG C -6.489 2.244 11.767 1.00 . A A . 21 LYS CG 1 1
17 13832 1 1 21 LYS H H -6.545 0.326 9.502 1.00 . A A . 21 LYS H 1 1
17 13833 1 1 21 LYS HA H -8.260 0.163 11.814 1.00 . A A . 21 LYS HA 1 1
17 13834 1 1 21 LYS HB2 H -7.582 2.421 9.927 1.00 . A A . 21 LYS HB2 1 1
17 13835 1 1 21 LYS HB3 H -8.571 2.610 11.395 1.00 . A A . 21 LYS HB3 1 1
17 13836 1 1 21 LYS HD2 H -6.006 4.035 10.709 1.00 . A A . 21 LYS HD2 1 1
17 13837 1 1 21 LYS HD3 H -6.741 4.294 12.310 1.00 . A A . 21 LYS HD3 1 1
17 13838 1 1 21 LYS HE2 H -4.718 3.642 13.426 1.00 . A A . 21 LYS HE2 1 1
17 13839 1 1 21 LYS HE3 H -3.983 3.110 11.896 1.00 . A A . 21 LYS HE3 1 1
17 13840 1 1 21 LYS HG2 H -6.700 1.945 12.795 1.00 . A A . 21 LYS HG2 1 1
17 13841 1 1 21 LYS HG3 H -5.706 1.607 11.357 1.00 . A A . 21 LYS HG3 1 1
17 13842 1 1 21 LYS HZ1 H -4.699 5.889 12.580 1.00 . A A . 21 LYS HZ1 1 1
17 13843 1 1 21 LYS HZ2 H -3.171 5.267 12.572 1.00 . A A . 21 LYS HZ2 1 1
17 13844 1 1 21 LYS HZ3 H -4.016 5.397 11.160 1.00 . A A . 21 LYS HZ3 1 1
17 13845 1 1 21 LYS N N -7.283 -0.162 9.988 1.00 . A A . 21 LYS N 1 1
17 13846 1 1 21 LYS NZ N -4.088 5.209 12.151 1.00 . A A . 21 LYS NZ 1 1
17 13847 1 1 21 LYS O O -10.605 0.616 10.992 1.00 . A A . 21 LYS O 1 1
17 13848 1 1 22 ALA C C -11.656 -0.953 8.254 1.00 . A A . 22 ALA C 1 1
17 13849 1 1 22 ALA CA C -11.017 0.430 8.255 1.00 . A A . 22 ALA CA 1 1
17 13850 1 1 22 ALA CB C -10.863 0.947 6.833 1.00 . A A . 22 ALA CB 1 1
17 13851 1 1 22 ALA H H -8.885 0.300 8.383 1.00 . A A . 22 ALA H 1 1
17 13852 1 1 22 ALA HA H -11.686 1.097 8.798 1.00 . A A . 22 ALA HA 1 1
17 13853 1 1 22 ALA HB1 H -10.184 0.298 6.282 1.00 . A A . 22 ALA HB1 1 1
17 13854 1 1 22 ALA HB2 H -11.837 0.953 6.342 1.00 . A A . 22 ALA HB2 1 1
17 13855 1 1 22 ALA HB3 H -10.462 1.960 6.854 1.00 . A A . 22 ALA HB3 1 1
17 13856 1 1 22 ALA N N -9.725 0.413 8.932 1.00 . A A . 22 ALA N 1 1
17 13857 1 1 22 ALA O O -12.810 -1.114 7.857 1.00 . A A . 22 ALA O 1 1
17 13858 1 1 23 GLY C C -11.261 -4.066 7.503 1.00 . A A . 23 GLY C 1 1
17 13859 1 1 23 GLY CA C -11.412 -3.310 8.817 1.00 . A A . 23 GLY CA 1 1
17 13860 1 1 23 GLY H H -9.945 -1.759 8.973 1.00 . A A . 23 GLY H 1 1
17 13861 1 1 23 GLY HA2 H -10.859 -3.836 9.594 1.00 . A A . 23 GLY HA2 1 1
17 13862 1 1 23 GLY HA3 H -12.467 -3.272 9.085 1.00 . A A . 23 GLY HA3 1 1
17 13863 1 1 23 GLY N N -10.900 -1.949 8.703 1.00 . A A . 23 GLY N 1 1
17 13864 1 1 23 GLY O O -11.964 -5.045 7.255 1.00 . A A . 23 GLY O 1 1
17 13865 1 1 24 ILE C C -9.201 -5.508 5.596 1.00 . A A . 24 ILE C 1 1
17 13866 1 1 24 ILE CA C -10.061 -4.266 5.394 1.00 . A A . 24 ILE CA 1 1
17 13867 1 1 24 ILE CB C -9.356 -3.319 4.407 1.00 . A A . 24 ILE CB 1 1
17 13868 1 1 24 ILE CD1 C -11.554 -2.385 3.518 1.00 . A A . 24 ILE CD1 1 1
17 13869 1 1 24 ILE CG1 C -10.216 -2.079 4.149 1.00 . A A . 24 ILE CG1 1 1
17 13870 1 1 24 ILE CG2 C -9.052 -4.040 3.103 1.00 . A A . 24 ILE CG2 1 1
17 13871 1 1 24 ILE H H -9.818 -2.777 6.912 1.00 . A A . 24 ILE H 1 1
17 13872 1 1 24 ILE HA H -10.981 -4.638 4.945 1.00 . A A . 24 ILE HA 1 1
17 13873 1 1 24 ILE HB H -8.426 -2.968 4.854 1.00 . A A . 24 ILE HB 1 1
17 13874 1 1 24 ILE HD11 H -12.125 -3.042 4.172 1.00 . A A . 24 ILE HD11 1 1
17 13875 1 1 24 ILE HD12 H -12.106 -1.457 3.365 1.00 . A A . 24 ILE HD12 1 1
17 13876 1 1 24 ILE HD13 H -11.400 -2.876 2.556 1.00 . A A . 24 ILE HD13 1 1
17 13877 1 1 24 ILE HG12 H -10.371 -1.586 5.109 1.00 . A A . 24 ILE HG12 1 1
17 13878 1 1 24 ILE HG13 H -9.647 -1.421 3.493 1.00 . A A . 24 ILE HG13 1 1
17 13879 1 1 24 ILE HG21 H -8.553 -3.356 2.416 1.00 . A A . 24 ILE HG21 1 1
17 13880 1 1 24 ILE HG22 H -8.402 -4.892 3.301 1.00 . A A . 24 ILE HG22 1 1
17 13881 1 1 24 ILE HG23 H -9.982 -4.390 2.655 1.00 . A A . 24 ILE HG23 1 1
17 13882 1 1 24 ILE N N -10.339 -3.607 6.664 1.00 . A A . 24 ILE N 1 1
17 13883 1 1 24 ILE O O -8.122 -5.438 6.182 1.00 . A A . 24 ILE O 1 1
17 13884 1 1 25 THR C C -8.573 -8.558 4.033 1.00 . A A . 25 THR C 1 1
17 13885 1 1 25 THR CA C -9.028 -7.923 5.341 1.00 . A A . 25 THR CA 1 1
17 13886 1 1 25 THR CB C -9.952 -8.906 6.082 1.00 . A A . 25 THR CB 1 1
17 13887 1 1 25 THR CG2 C -10.328 -8.357 7.451 1.00 . A A . 25 THR CG2 1 1
17 13888 1 1 25 THR H H -10.533 -6.620 4.555 1.00 . A A . 25 THR H 1 1
17 13889 1 1 25 THR HA H -8.129 -7.770 5.938 1.00 . A A . 25 THR HA 1 1
17 13890 1 1 25 THR HB H -9.435 -9.857 6.204 1.00 . A A . 25 THR HB 1 1
17 13891 1 1 25 THR HG1 H -11.718 -9.732 5.778 1.00 . A A . 25 THR HG1 1 1
17 13892 1 1 25 THR HG21 H -10.847 -7.407 7.330 1.00 . A A . 25 THR HG21 1 1
17 13893 1 1 25 THR HG22 H -10.981 -9.065 7.960 1.00 . A A . 25 THR HG22 1 1
17 13894 1 1 25 THR HG23 H -9.424 -8.205 8.041 1.00 . A A . 25 THR HG23 1 1
17 13895 1 1 25 THR N N -9.686 -6.643 5.106 1.00 . A A . 25 THR N 1 1
17 13896 1 1 25 THR O O -8.094 -9.692 4.016 1.00 . A A . 25 THR O 1 1
17 13897 1 1 25 THR OG1 O -11.144 -9.118 5.314 1.00 . A A . 25 THR OG1 1 1
17 13898 1 1 26 SER C C -6.901 -8.310 1.364 1.00 . A A . 26 SER C 1 1
17 13899 1 1 26 SER CA C -8.404 -8.338 1.615 1.00 . A A . 26 SER CA 1 1
17 13900 1 1 26 SER CB C -9.131 -7.539 0.550 1.00 . A A . 26 SER CB 1 1
17 13901 1 1 26 SER H H -9.077 -6.876 3.026 1.00 . A A . 26 SER H 1 1
17 13902 1 1 26 SER HA H -8.791 -9.341 1.435 1.00 . A A . 26 SER HA 1 1
17 13903 1 1 26 SER HB2 H -10.204 -7.657 0.699 1.00 . A A . 26 SER HB2 1 1
17 13904 1 1 26 SER HB3 H -8.864 -6.489 0.657 1.00 . A A . 26 SER HB3 1 1
17 13905 1 1 26 SER HG H -9.082 -8.874 -0.863 1.00 . A A . 26 SER HG 1 1
17 13906 1 1 26 SER N N -8.727 -7.820 2.938 1.00 . A A . 26 SER N 1 1
17 13907 1 1 26 SER O O -6.327 -7.257 1.087 1.00 . A A . 26 SER O 1 1
17 13908 1 1 26 SER OG O -8.802 -7.964 -0.744 1.00 . A A . 26 SER OG 1 1
17 13909 1 1 27 ASP C C -4.556 -9.437 -0.302 1.00 . A A . 27 ASP C 1 1
17 13910 1 1 27 ASP CA C -4.843 -9.597 1.185 1.00 . A A . 27 ASP CA 1 1
17 13911 1 1 27 ASP CB C -4.314 -10.947 1.680 1.00 . A A . 27 ASP CB 1 1
17 13912 1 1 27 ASP CG C -4.199 -11.059 3.194 1.00 . A A . 27 ASP CG 1 1
17 13913 1 1 27 ASP H H -6.789 -10.295 1.738 1.00 . A A . 27 ASP H 1 1
17 13914 1 1 27 ASP HA H -4.298 -8.802 1.693 1.00 . A A . 27 ASP HA 1 1
17 13915 1 1 27 ASP HB2 H -4.873 -11.799 1.294 1.00 . A A . 27 ASP HB2 1 1
17 13916 1 1 27 ASP HB3 H -3.318 -10.935 1.238 1.00 . A A . 27 ASP HB3 1 1
17 13917 1 1 27 ASP N N -6.269 -9.475 1.463 1.00 . A A . 27 ASP N 1 1
17 13918 1 1 27 ASP O O -3.441 -9.097 -0.697 1.00 . A A . 27 ASP O 1 1
17 13919 1 1 27 ASP OD1 O -4.290 -10.051 3.854 1.00 . A A . 27 ASP OD1 1 1
17 13920 1 1 27 ASP OD2 O -4.177 -12.162 3.687 1.00 . A A . 27 ASP OD2 1 1
17 13921 1 1 28 TYR C C -4.966 -8.120 -2.925 1.00 . A A . 28 TYR C 1 1
17 13922 1 1 28 TYR CA C -5.442 -9.523 -2.569 1.00 . A A . 28 TYR CA 1 1
17 13923 1 1 28 TYR CB C -6.775 -9.817 -3.261 1.00 . A A . 28 TYR CB 1 1
17 13924 1 1 28 TYR CD1 C -6.218 -10.497 -5.626 1.00 . A A . 28 TYR CD1 1 1
17 13925 1 1 28 TYR CD2 C -7.288 -8.398 -5.282 1.00 . A A . 28 TYR CD2 1 1
17 13926 1 1 28 TYR CE1 C -6.202 -10.273 -6.990 1.00 . A A . 28 TYR CE1 1 1
17 13927 1 1 28 TYR CE2 C -7.278 -8.163 -6.643 1.00 . A A . 28 TYR CE2 1 1
17 13928 1 1 28 TYR CG C -6.760 -9.565 -4.753 1.00 . A A . 28 TYR CG 1 1
17 13929 1 1 28 TYR CZ C -6.733 -9.104 -7.494 1.00 . A A . 28 TYR CZ 1 1
17 13930 1 1 28 TYR H H -6.451 -9.994 -0.741 1.00 . A A . 28 TYR H 1 1
17 13931 1 1 28 TYR HA H -4.690 -10.212 -2.954 1.00 . A A . 28 TYR HA 1 1
17 13932 1 1 28 TYR HB2 H -7.013 -10.865 -3.071 1.00 . A A . 28 TYR HB2 1 1
17 13933 1 1 28 TYR HB3 H -7.527 -9.183 -2.794 1.00 . A A . 28 TYR HB3 1 1
17 13934 1 1 28 TYR HD1 H -5.801 -11.418 -5.221 1.00 . A A . 28 TYR HD1 1 1
17 13935 1 1 28 TYR HD2 H -7.716 -7.660 -4.604 1.00 . A A . 28 TYR HD2 1 1
17 13936 1 1 28 TYR HE1 H -5.773 -11.013 -7.665 1.00 . A A . 28 TYR HE1 1 1
17 13937 1 1 28 TYR HE2 H -7.698 -7.238 -7.040 1.00 . A A . 28 TYR HE2 1 1
17 13938 1 1 28 TYR HH H -7.115 -8.033 -9.094 1.00 . A A . 28 TYR HH 1 1
17 13939 1 1 28 TYR N N -5.569 -9.686 -1.126 1.00 . A A . 28 TYR N 1 1
17 13940 1 1 28 TYR O O -3.946 -7.950 -3.592 1.00 . A A . 28 TYR O 1 1
17 13941 1 1 28 TYR OH O -6.721 -8.875 -8.851 1.00 . A A . 28 TYR OH 1 1
17 13942 1 1 29 TYR C C -4.142 -5.272 -2.047 1.00 . A A . 29 TYR C 1 1
17 13943 1 1 29 TYR CA C -5.394 -5.728 -2.785 1.00 . A A . 29 TYR CA 1 1
17 13944 1 1 29 TYR CB C -6.573 -4.817 -2.431 1.00 . A A . 29 TYR CB 1 1
17 13945 1 1 29 TYR CD1 C -7.755 -4.673 -4.654 1.00 . A A . 29 TYR CD1 1 1
17 13946 1 1 29 TYR CD2 C -8.962 -5.543 -2.795 1.00 . A A . 29 TYR CD2 1 1
17 13947 1 1 29 TYR CE1 C -8.861 -4.851 -5.463 1.00 . A A . 29 TYR CE1 1 1
17 13948 1 1 29 TYR CE2 C -10.073 -5.726 -3.595 1.00 . A A . 29 TYR CE2 1 1
17 13949 1 1 29 TYR CG C -7.787 -5.016 -3.311 1.00 . A A . 29 TYR CG 1 1
17 13950 1 1 29 TYR CZ C -10.018 -5.378 -4.929 1.00 . A A . 29 TYR CZ 1 1
17 13951 1 1 29 TYR H H -6.522 -7.321 -1.908 1.00 . A A . 29 TYR H 1 1
17 13952 1 1 29 TYR HA H -5.182 -5.624 -3.849 1.00 . A A . 29 TYR HA 1 1
17 13953 1 1 29 TYR HB2 H -6.838 -5.021 -1.393 1.00 . A A . 29 TYR HB2 1 1
17 13954 1 1 29 TYR HB3 H -6.223 -3.788 -2.521 1.00 . A A . 29 TYR HB3 1 1
17 13955 1 1 29 TYR HD1 H -6.836 -4.257 -5.070 1.00 . A A . 29 TYR HD1 1 1
17 13956 1 1 29 TYR HD2 H -8.997 -5.815 -1.741 1.00 . A A . 29 TYR HD2 1 1
17 13957 1 1 29 TYR HE1 H -8.815 -4.577 -6.517 1.00 . A A . 29 TYR HE1 1 1
17 13958 1 1 29 TYR HE2 H -10.990 -6.143 -3.176 1.00 . A A . 29 TYR HE2 1 1
17 13959 1 1 29 TYR HH H -10.976 -5.284 -6.638 1.00 . A A . 29 TYR HH 1 1
17 13960 1 1 29 TYR N N -5.713 -7.116 -2.477 1.00 . A A . 29 TYR N 1 1
17 13961 1 1 29 TYR O O -3.415 -4.398 -2.518 1.00 . A A . 29 TYR O 1 1
17 13962 1 1 29 TYR OH O -11.123 -5.558 -5.731 1.00 . A A . 29 TYR OH 1 1
17 13963 1 1 30 PHE C C -1.447 -6.102 -0.951 1.00 . A A . 30 PHE C 1 1
17 13964 1 1 30 PHE CA C -2.659 -5.637 -0.151 1.00 . A A . 30 PHE CA 1 1
17 13965 1 1 30 PHE CB C -2.699 -6.348 1.203 1.00 . A A . 30 PHE CB 1 1
17 13966 1 1 30 PHE CD1 C -4.657 -4.862 1.715 1.00 . A A . 30 PHE CD1 1 1
17 13967 1 1 30 PHE CD2 C -3.765 -6.203 3.472 1.00 . A A . 30 PHE CD2 1 1
17 13968 1 1 30 PHE CE1 C -5.603 -4.349 2.582 1.00 . A A . 30 PHE CE1 1 1
17 13969 1 1 30 PHE CE2 C -4.710 -5.693 4.342 1.00 . A A . 30 PHE CE2 1 1
17 13970 1 1 30 PHE CG C -3.727 -5.793 2.148 1.00 . A A . 30 PHE CG 1 1
17 13971 1 1 30 PHE CZ C -5.629 -4.766 3.897 1.00 . A A . 30 PHE CZ 1 1
17 13972 1 1 30 PHE H H -4.584 -6.502 -0.503 1.00 . A A . 30 PHE H 1 1
17 13973 1 1 30 PHE HA H -2.525 -4.568 0.020 1.00 . A A . 30 PHE HA 1 1
17 13974 1 1 30 PHE HB2 H -2.938 -7.402 1.067 1.00 . A A . 30 PHE HB2 1 1
17 13975 1 1 30 PHE HB3 H -1.736 -6.256 1.703 1.00 . A A . 30 PHE HB3 1 1
17 13976 1 1 30 PHE HD1 H -4.637 -4.532 0.675 1.00 . A A . 30 PHE HD1 1 1
17 13977 1 1 30 PHE HD2 H -3.038 -6.935 3.824 1.00 . A A . 30 PHE HD2 1 1
17 13978 1 1 30 PHE HE1 H -6.329 -3.617 2.228 1.00 . A A . 30 PHE HE1 1 1
17 13979 1 1 30 PHE HE2 H -4.729 -6.024 5.381 1.00 . A A . 30 PHE HE2 1 1
17 13980 1 1 30 PHE HZ H -6.375 -4.366 4.583 1.00 . A A . 30 PHE HZ 1 1
17 13981 1 1 30 PHE N N -3.896 -5.870 -0.886 1.00 . A A . 30 PHE N 1 1
17 13982 1 1 30 PHE O O -0.352 -5.558 -0.809 1.00 . A A . 30 PHE O 1 1
17 13983 1 1 31 ASP C C -0.250 -6.609 -3.749 1.00 . A A . 31 ASP C 1 1
17 13984 1 1 31 ASP CA C -0.590 -7.613 -2.655 1.00 . A A . 31 ASP CA 1 1
17 13985 1 1 31 ASP CB C -0.995 -8.952 -3.278 1.00 . A A . 31 ASP CB 1 1
17 13986 1 1 31 ASP CG C -0.961 -10.129 -2.313 1.00 . A A . 31 ASP CG 1 1
17 13987 1 1 31 ASP H H -2.564 -7.541 -1.830 1.00 . A A . 31 ASP H 1 1
17 13988 1 1 31 ASP HA H 0.321 -7.760 -2.074 1.00 . A A . 31 ASP HA 1 1
17 13989 1 1 31 ASP HB2 H -1.961 -8.922 -3.782 1.00 . A A . 31 ASP HB2 1 1
17 13990 1 1 31 ASP HB3 H -0.201 -9.067 -4.017 1.00 . A A . 31 ASP HB3 1 1
17 13991 1 1 31 ASP N N -1.651 -7.111 -1.791 1.00 . A A . 31 ASP N 1 1
17 13992 1 1 31 ASP O O 0.903 -6.499 -4.168 1.00 . A A . 31 ASP O 1 1
17 13993 1 1 31 ASP OD1 O -0.406 -9.986 -1.250 1.00 . A A . 31 ASP OD1 1 1
17 13994 1 1 31 ASP OD2 O -1.622 -11.106 -2.577 1.00 . A A . 31 ASP OD2 1 1
17 13995 1 1 32 LEU C C -0.101 -3.889 -5.078 1.00 . A A . 32 LEU C 1 1
17 13996 1 1 32 LEU CA C -1.105 -4.999 -5.362 1.00 . A A . 32 LEU CA 1 1
17 13997 1 1 32 LEU CB C -2.462 -4.402 -5.758 1.00 . A A . 32 LEU CB 1 1
17 13998 1 1 32 LEU CD1 C -3.507 -6.606 -6.326 1.00 . A A . 32 LEU CD1 1 1
17 13999 1 1 32 LEU CD2 C -4.541 -4.474 -7.138 1.00 . A A . 32 LEU CD2 1 1
17 14000 1 1 32 LEU CG C -3.238 -5.192 -6.820 1.00 . A A . 32 LEU CG 1 1
17 14001 1 1 32 LEU H H -2.157 -5.933 -3.749 1.00 . A A . 32 LEU H 1 1
17 14002 1 1 32 LEU HA H -0.710 -5.566 -6.203 1.00 . A A . 32 LEU HA 1 1
17 14003 1 1 32 LEU HB2 H -2.972 -4.468 -4.798 1.00 . A A . 32 LEU HB2 1 1
17 14004 1 1 32 LEU HB3 H -2.373 -3.356 -6.051 1.00 . A A . 32 LEU HB3 1 1
17 14005 1 1 32 LEU HD11 H -4.057 -7.160 -7.087 1.00 . A A . 32 LEU HD11 1 1
17 14006 1 1 32 LEU HD12 H -2.560 -7.109 -6.127 1.00 . A A . 32 LEU HD12 1 1
17 14007 1 1 32 LEU HD13 H -4.096 -6.565 -5.411 1.00 . A A . 32 LEU HD13 1 1
17 14008 1 1 32 LEU HD21 H -4.323 -3.474 -7.515 1.00 . A A . 32 LEU HD21 1 1
17 14009 1 1 32 LEU HD22 H -5.090 -5.036 -7.893 1.00 . A A . 32 LEU HD22 1 1
17 14010 1 1 32 LEU HD23 H -5.144 -4.396 -6.232 1.00 . A A . 32 LEU HD23 1 1
17 14011 1 1 32 LEU HG H -2.631 -5.197 -7.727 1.00 . A A . 32 LEU HG 1 1
17 14012 1 1 32 LEU N N -1.260 -5.878 -4.209 1.00 . A A . 32 LEU N 1 1
17 14013 1 1 32 LEU O O 0.649 -3.476 -5.962 1.00 . A A . 32 LEU O 1 1
17 14014 1 1 33 ILE C C 2.269 -2.925 -3.341 1.00 . A A . 33 ILE C 1 1
17 14015 1 1 33 ILE CA C 0.849 -2.376 -3.424 1.00 . A A . 33 ILE CA 1 1
17 14016 1 1 33 ILE CB C 0.462 -1.771 -2.063 1.00 . A A . 33 ILE CB 1 1
17 14017 1 1 33 ILE CD1 C 0.999 -2.359 0.359 1.00 . A A . 33 ILE CD1 1 1
17 14018 1 1 33 ILE CG1 C 0.484 -2.849 -0.975 1.00 . A A . 33 ILE CG1 1 1
17 14019 1 1 33 ILE CG2 C -0.909 -1.117 -2.142 1.00 . A A . 33 ILE CG2 1 1
17 14020 1 1 33 ILE H H -0.755 -3.769 -3.167 1.00 . A A . 33 ILE H 1 1
17 14021 1 1 33 ILE HA H 0.904 -1.584 -4.171 1.00 . A A . 33 ILE HA 1 1
17 14022 1 1 33 ILE HB H 1.205 -1.026 -1.781 1.00 . A A . 33 ILE HB 1 1
17 14023 1 1 33 ILE HD11 H 0.367 -1.549 0.720 1.00 . A A . 33 ILE HD11 1 1
17 14024 1 1 33 ILE HD12 H 0.986 -3.178 1.078 1.00 . A A . 33 ILE HD12 1 1
17 14025 1 1 33 ILE HD13 H 2.022 -1.996 0.243 1.00 . A A . 33 ILE HD13 1 1
17 14026 1 1 33 ILE HG12 H -0.537 -3.212 -0.858 1.00 . A A . 33 ILE HG12 1 1
17 14027 1 1 33 ILE HG13 H 1.118 -3.660 -1.334 1.00 . A A . 33 ILE HG13 1 1
17 14028 1 1 33 ILE HG21 H -1.168 -0.696 -1.171 1.00 . A A . 33 ILE HG21 1 1
17 14029 1 1 33 ILE HG22 H -0.891 -0.325 -2.888 1.00 . A A . 33 ILE HG22 1 1
17 14030 1 1 33 ILE HG23 H -1.652 -1.864 -2.423 1.00 . A A . 33 ILE HG23 1 1
17 14031 1 1 33 ILE N N -0.092 -3.410 -3.839 1.00 . A A . 33 ILE N 1 1
17 14032 1 1 33 ILE O O 3.239 -2.169 -3.371 1.00 . A A . 33 ILE O 1 1
17 14033 1 1 34 ASN C C 4.134 -5.003 -4.787 1.00 . A A . 34 ASN C 1 1
17 14034 1 1 34 ASN CA C 3.673 -4.914 -3.338 1.00 . A A . 34 ASN CA 1 1
17 14035 1 1 34 ASN CB C 3.632 -6.297 -2.714 1.00 . A A . 34 ASN CB 1 1
17 14036 1 1 34 ASN CG C 3.517 -6.280 -1.214 1.00 . A A . 34 ASN CG 1 1
17 14037 1 1 34 ASN H H 1.550 -4.799 -3.082 1.00 . A A . 34 ASN H 1 1
17 14038 1 1 34 ASN HA H 4.431 -4.336 -2.807 1.00 . A A . 34 ASN HA 1 1
17 14039 1 1 34 ASN HB2 H 2.977 -7.071 -3.114 1.00 . A A . 34 ASN HB2 1 1
17 14040 1 1 34 ASN HB3 H 4.665 -6.519 -2.984 1.00 . A A . 34 ASN HB3 1 1
17 14041 1 1 34 ASN HD21 H 2.834 -8.166 -1.248 1.00 . A A . 34 ASN HD21 1 1
17 14042 1 1 34 ASN HD22 H 2.968 -7.446 0.323 1.00 . A A . 34 ASN HD22 1 1
17 14043 1 1 34 ASN N N 2.381 -4.245 -3.236 1.00 . A A . 34 ASN N 1 1
17 14044 1 1 34 ASN ND2 N 3.072 -7.384 -0.671 1.00 . A A . 34 ASN ND2 1 1
17 14045 1 1 34 ASN O O 5.326 -4.899 -5.076 1.00 . A A . 34 ASN O 1 1
17 14046 1 1 34 ASN OD1 O 3.895 -5.307 -0.552 1.00 . A A . 34 ASN OD1 1 1
17 14047 1 1 35 LYS C C 3.757 -3.606 -7.479 1.00 . A A . 35 LYS C 1 1
17 14048 1 1 35 LYS CA C 3.444 -5.053 -7.121 1.00 . A A . 35 LYS CA 1 1
17 14049 1 1 35 LYS CB C 2.251 -5.551 -7.938 1.00 . A A . 35 LYS CB 1 1
17 14050 1 1 35 LYS CD C 0.850 -7.479 -8.738 1.00 . A A . 35 LYS CD 1 1
17 14051 1 1 35 LYS CE C 0.672 -8.990 -8.736 1.00 . A A . 35 LYS CE 1 1
17 14052 1 1 35 LYS CG C 2.066 -7.063 -7.924 1.00 . A A . 35 LYS CG 1 1
17 14053 1 1 35 LYS H H 2.256 -5.453 -5.388 1.00 . A A . 35 LYS H 1 1
17 14054 1 1 35 LYS HA H 4.322 -5.637 -7.397 1.00 . A A . 35 LYS HA 1 1
17 14055 1 1 35 LYS HB2 H 1.361 -5.073 -7.527 1.00 . A A . 35 LYS HB2 1 1
17 14056 1 1 35 LYS HB3 H 2.402 -5.214 -8.964 1.00 . A A . 35 LYS HB3 1 1
17 14057 1 1 35 LYS HD2 H -0.034 -7.008 -8.305 1.00 . A A . 35 LYS HD2 1 1
17 14058 1 1 35 LYS HD3 H 0.981 -7.131 -9.762 1.00 . A A . 35 LYS HD3 1 1
17 14059 1 1 35 LYS HE2 H 1.566 -9.440 -9.165 1.00 . A A . 35 LYS HE2 1 1
17 14060 1 1 35 LYS HE3 H 0.562 -9.320 -7.703 1.00 . A A . 35 LYS HE3 1 1
17 14061 1 1 35 LYS HG2 H 2.960 -7.524 -8.345 1.00 . A A . 35 LYS HG2 1 1
17 14062 1 1 35 LYS HG3 H 1.943 -7.387 -6.892 1.00 . A A . 35 LYS HG3 1 1
17 14063 1 1 35 LYS HZ1 H -0.418 -9.107 -10.477 1.00 . A A . 35 LYS HZ1 1 1
17 14064 1 1 35 LYS HZ2 H -0.602 -10.418 -9.492 1.00 . A A . 35 LYS HZ2 1 1
17 14065 1 1 35 LYS HZ3 H -1.351 -8.995 -9.120 1.00 . A A . 35 LYS HZ3 1 1
17 14066 1 1 35 LYS N N 3.183 -5.198 -5.694 1.00 . A A . 35 LYS N 1 1
17 14067 1 1 35 LYS NZ N -0.520 -9.412 -9.519 1.00 . A A . 35 LYS NZ 1 1
17 14068 1 1 35 LYS O O 4.368 -3.330 -8.511 1.00 . A A . 35 LYS O 1 1
17 14069 1 1 36 ALA C C 4.959 -0.839 -6.705 1.00 . A A . 36 ALA C 1 1
17 14070 1 1 36 ALA CA C 3.505 -1.260 -6.879 1.00 . A A . 36 ALA CA 1 1
17 14071 1 1 36 ALA CB C 2.601 -0.443 -5.968 1.00 . A A . 36 ALA CB 1 1
17 14072 1 1 36 ALA H H 2.883 -2.978 -5.766 1.00 . A A . 36 ALA H 1 1
17 14073 1 1 36 ALA HA H 3.229 -1.057 -7.914 1.00 . A A . 36 ALA HA 1 1
17 14074 1 1 36 ALA HB1 H 2.853 -0.646 -4.928 1.00 . A A . 36 ALA HB1 1 1
17 14075 1 1 36 ALA HB2 H 2.741 0.618 -6.174 1.00 . A A . 36 ALA HB2 1 1
17 14076 1 1 36 ALA HB3 H 1.560 -0.714 -6.149 1.00 . A A . 36 ALA HB3 1 1
17 14077 1 1 36 ALA N N 3.334 -2.684 -6.620 1.00 . A A . 36 ALA N 1 1
17 14078 1 1 36 ALA O O 5.311 -0.179 -5.728 1.00 . A A . 36 ALA O 1 1
17 14079 1 1 37 LYS C C 7.456 0.594 -7.588 1.00 . A A . 37 LYS C 1 1
17 14080 1 1 37 LYS CA C 7.222 -0.912 -7.599 1.00 . A A . 37 LYS CA 1 1
17 14081 1 1 37 LYS CB C 7.961 -1.550 -8.777 1.00 . A A . 37 LYS CB 1 1
17 14082 1 1 37 LYS CD C 10.135 -2.333 -9.766 1.00 . A A . 37 LYS CD 1 1
17 14083 1 1 37 LYS CE C 11.641 -2.425 -9.571 1.00 . A A . 37 LYS CE 1 1
17 14084 1 1 37 LYS CG C 9.478 -1.538 -8.647 1.00 . A A . 37 LYS CG 1 1
17 14085 1 1 37 LYS H H 5.444 -1.747 -8.447 1.00 . A A . 37 LYS H 1 1
17 14086 1 1 37 LYS HA H 7.646 -1.299 -6.672 1.00 . A A . 37 LYS HA 1 1
17 14087 1 1 37 LYS HB2 H 7.611 -2.579 -8.853 1.00 . A A . 37 LYS HB2 1 1
17 14088 1 1 37 LYS HB3 H 7.670 -1.001 -9.672 1.00 . A A . 37 LYS HB3 1 1
17 14089 1 1 37 LYS HD2 H 9.707 -3.337 -9.778 1.00 . A A . 37 LYS HD2 1 1
17 14090 1 1 37 LYS HD3 H 9.922 -1.839 -10.715 1.00 . A A . 37 LYS HD3 1 1
17 14091 1 1 37 LYS HE2 H 12.053 -1.418 -9.605 1.00 . A A . 37 LYS HE2 1 1
17 14092 1 1 37 LYS HE3 H 11.832 -2.862 -8.591 1.00 . A A . 37 LYS HE3 1 1
17 14093 1 1 37 LYS HG2 H 9.822 -0.504 -8.686 1.00 . A A . 37 LYS HG2 1 1
17 14094 1 1 37 LYS HG3 H 9.748 -1.975 -7.686 1.00 . A A . 37 LYS HG3 1 1
17 14095 1 1 37 LYS HZ1 H 12.112 -2.856 -11.528 1.00 . A A . 37 LYS HZ1 1 1
17 14096 1 1 37 LYS HZ2 H 13.284 -3.297 -10.454 1.00 . A A . 37 LYS HZ2 1 1
17 14097 1 1 37 LYS HZ3 H 11.907 -4.196 -10.588 1.00 . A A . 37 LYS HZ3 1 1
17 14098 1 1 37 LYS N N 5.799 -1.225 -7.660 1.00 . A A . 37 LYS N 1 1
17 14099 1 1 37 LYS NZ N 12.288 -3.260 -10.619 1.00 . A A . 37 LYS NZ 1 1
17 14100 1 1 37 LYS O O 8.587 1.054 -7.436 1.00 . A A . 37 LYS O 1 1
17 14101 1 1 38 THR C C 5.668 3.208 -6.296 1.00 . A A . 38 THR C 1 1
17 14102 1 1 38 THR CA C 6.426 2.799 -7.553 1.00 . A A . 38 THR CA 1 1
17 14103 1 1 38 THR CB C 5.841 3.554 -8.761 1.00 . A A . 38 THR CB 1 1
17 14104 1 1 38 THR CG2 C 6.515 3.103 -10.048 1.00 . A A . 38 THR CG2 1 1
17 14105 1 1 38 THR H H 5.507 0.923 -8.017 1.00 . A A . 38 THR H 1 1
17 14106 1 1 38 THR HA H 7.458 3.119 -7.407 1.00 . A A . 38 THR HA 1 1
17 14107 1 1 38 THR HB H 6.001 4.623 -8.622 1.00 . A A . 38 THR HB 1 1
17 14108 1 1 38 THR HG1 H 4.163 3.311 -9.771 1.00 . A A . 38 THR HG1 1 1
17 14109 1 1 38 THR HG21 H 6.354 2.036 -10.187 1.00 . A A . 38 THR HG21 1 1
17 14110 1 1 38 THR HG22 H 6.088 3.648 -10.890 1.00 . A A . 38 THR HG22 1 1
17 14111 1 1 38 THR HG23 H 7.584 3.305 -9.988 1.00 . A A . 38 THR HG23 1 1
17 14112 1 1 38 THR N N 6.379 1.355 -7.750 1.00 . A A . 38 THR N 1 1
17 14113 1 1 38 THR O O 4.733 2.527 -5.875 1.00 . A A . 38 THR O 1 1
17 14114 1 1 38 THR OG1 O 4.433 3.301 -8.849 1.00 . A A . 38 THR OG1 1 1
17 14115 1 1 39 VAL C C 3.994 5.373 -4.922 1.00 . A A . 39 VAL C 1 1
17 14116 1 1 39 VAL CA C 5.382 4.873 -4.544 1.00 . A A . 39 VAL CA 1 1
17 14117 1 1 39 VAL CB C 6.176 6.027 -3.903 1.00 . A A . 39 VAL CB 1 1
17 14118 1 1 39 VAL CG1 C 5.351 6.706 -2.820 1.00 . A A . 39 VAL CG1 1 1
17 14119 1 1 39 VAL CG2 C 7.489 5.516 -3.329 1.00 . A A . 39 VAL CG2 1 1
17 14120 1 1 39 VAL H H 6.890 4.802 -6.060 1.00 . A A . 39 VAL H 1 1
17 14121 1 1 39 VAL HA H 5.207 4.109 -3.785 1.00 . A A . 39 VAL HA 1 1
17 14122 1 1 39 VAL HB H 6.430 6.754 -4.676 1.00 . A A . 39 VAL HB 1 1
17 14123 1 1 39 VAL HG11 H 5.927 7.519 -2.379 1.00 . A A . 39 VAL HG11 1 1
17 14124 1 1 39 VAL HG12 H 4.435 7.106 -3.257 1.00 . A A . 39 VAL HG12 1 1
17 14125 1 1 39 VAL HG13 H 5.097 5.980 -2.048 1.00 . A A . 39 VAL HG13 1 1
17 14126 1 1 39 VAL HG21 H 8.087 5.074 -4.125 1.00 . A A . 39 VAL HG21 1 1
17 14127 1 1 39 VAL HG22 H 8.037 6.345 -2.881 1.00 . A A . 39 VAL HG22 1 1
17 14128 1 1 39 VAL HG23 H 7.283 4.763 -2.568 1.00 . A A . 39 VAL HG23 1 1
17 14129 1 1 39 VAL N N 6.077 4.323 -5.702 1.00 . A A . 39 VAL N 1 1
17 14130 1 1 39 VAL O O 3.039 5.220 -4.160 1.00 . A A . 39 VAL O 1 1
17 14131 1 1 40 GLU C C 1.601 5.380 -6.788 1.00 . A A . 40 GLU C 1 1
17 14132 1 1 40 GLU CA C 2.615 6.498 -6.583 1.00 . A A . 40 GLU CA 1 1
17 14133 1 1 40 GLU CB C 2.814 7.273 -7.889 1.00 . A A . 40 GLU CB 1 1
17 14134 1 1 40 GLU CD C 3.804 9.243 -9.061 1.00 . A A . 40 GLU CD 1 1
17 14135 1 1 40 GLU CG C 3.552 8.594 -7.729 1.00 . A A . 40 GLU CG 1 1
17 14136 1 1 40 GLU H H 4.710 6.070 -6.681 1.00 . A A . 40 GLU H 1 1
17 14137 1 1 40 GLU HA H 2.187 7.172 -5.840 1.00 . A A . 40 GLU HA 1 1
17 14138 1 1 40 GLU HB2 H 3.374 6.623 -8.562 1.00 . A A . 40 GLU HB2 1 1
17 14139 1 1 40 GLU HB3 H 1.823 7.458 -8.303 1.00 . A A . 40 GLU HB3 1 1
17 14140 1 1 40 GLU HG2 H 3.042 9.300 -7.073 1.00 . A A . 40 GLU HG2 1 1
17 14141 1 1 40 GLU HG3 H 4.502 8.305 -7.282 1.00 . A A . 40 GLU HG3 1 1
17 14142 1 1 40 GLU N N 3.887 5.973 -6.102 1.00 . A A . 40 GLU N 1 1
17 14143 1 1 40 GLU O O 0.404 5.567 -6.566 1.00 . A A . 40 GLU O 1 1
17 14144 1 1 40 GLU OE1 O 3.473 8.652 -10.061 1.00 . A A . 40 GLU OE1 1 1
17 14145 1 1 40 GLU OE2 O 4.221 10.378 -9.078 1.00 . A A . 40 GLU OE2 1 1
17 14146 1 1 41 GLY C C 0.576 2.650 -6.064 1.00 . A A . 41 GLY C 1 1
17 14147 1 1 41 GLY CA C 1.233 3.048 -7.380 1.00 . A A . 41 GLY CA 1 1
17 14148 1 1 41 GLY H H 3.071 4.143 -7.421 1.00 . A A . 41 GLY H 1 1
17 14149 1 1 41 GLY HA2 H 0.456 3.275 -8.110 1.00 . A A . 41 GLY HA2 1 1
17 14150 1 1 41 GLY HA3 H 1.837 2.216 -7.741 1.00 . A A . 41 GLY HA3 1 1
17 14151 1 1 41 GLY N N 2.086 4.218 -7.211 1.00 . A A . 41 GLY N 1 1
17 14152 1 1 41 GLY O O -0.629 2.406 -6.010 1.00 . A A . 41 GLY O 1 1
17 14153 1 1 42 VAL C C -0.254 3.007 -3.211 1.00 . A A . 42 VAL C 1 1
17 14154 1 1 42 VAL CA C 0.893 2.134 -3.706 1.00 . A A . 42 VAL CA 1 1
17 14155 1 1 42 VAL CB C 2.017 2.133 -2.653 1.00 . A A . 42 VAL CB 1 1
17 14156 1 1 42 VAL CG1 C 1.452 1.848 -1.270 1.00 . A A . 42 VAL CG1 1 1
17 14157 1 1 42 VAL CG2 C 3.084 1.112 -3.013 1.00 . A A . 42 VAL CG2 1 1
17 14158 1 1 42 VAL H H 2.344 2.859 -5.102 1.00 . A A . 42 VAL H 1 1
17 14159 1 1 42 VAL HA H 0.474 1.130 -3.767 1.00 . A A . 42 VAL HA 1 1
17 14160 1 1 42 VAL HB H 2.502 3.111 -2.652 1.00 . A A . 42 VAL HB 1 1
17 14161 1 1 42 VAL HG11 H 2.259 1.852 -0.538 1.00 . A A . 42 VAL HG11 1 1
17 14162 1 1 42 VAL HG12 H 0.722 2.615 -1.009 1.00 . A A . 42 VAL HG12 1 1
17 14163 1 1 42 VAL HG13 H 0.968 0.871 -1.270 1.00 . A A . 42 VAL HG13 1 1
17 14164 1 1 42 VAL HG21 H 3.510 1.357 -3.986 1.00 . A A . 42 VAL HG21 1 1
17 14165 1 1 42 VAL HG22 H 3.870 1.125 -2.259 1.00 . A A . 42 VAL HG22 1 1
17 14166 1 1 42 VAL HG23 H 2.636 0.119 -3.053 1.00 . A A . 42 VAL HG23 1 1
17 14167 1 1 42 VAL N N 1.375 2.587 -5.005 1.00 . A A . 42 VAL N 1 1
17 14168 1 1 42 VAL O O -1.239 2.505 -2.668 1.00 . A A . 42 VAL O 1 1
17 14169 1 1 43 ASN C C -2.365 5.166 -3.934 1.00 . A A . 43 ASN C 1 1
17 14170 1 1 43 ASN CA C -1.160 5.257 -3.007 1.00 . A A . 43 ASN CA 1 1
17 14171 1 1 43 ASN CB C -0.635 6.680 -2.966 1.00 . A A . 43 ASN CB 1 1
17 14172 1 1 43 ASN CG C -1.625 7.675 -2.429 1.00 . A A . 43 ASN CG 1 1
17 14173 1 1 43 ASN H H 0.724 4.666 -3.829 1.00 . A A . 43 ASN H 1 1
17 14174 1 1 43 ASN HA H -1.522 5.011 -2.007 1.00 . A A . 43 ASN HA 1 1
17 14175 1 1 43 ASN HB2 H 0.352 6.899 -2.556 1.00 . A A . 43 ASN HB2 1 1
17 14176 1 1 43 ASN HB3 H -0.604 6.767 -4.053 1.00 . A A . 43 ASN HB3 1 1
17 14177 1 1 43 ASN HD21 H -1.727 8.546 -4.232 1.00 . A A . 43 ASN HD21 1 1
17 14178 1 1 43 ASN HD22 H -2.717 9.257 -3.001 1.00 . A A . 43 ASN HD22 1 1
17 14179 1 1 43 ASN N N -0.120 4.314 -3.400 1.00 . A A . 43 ASN N 1 1
17 14180 1 1 43 ASN ND2 N -2.057 8.563 -3.288 1.00 . A A . 43 ASN ND2 1 1
17 14181 1 1 43 ASN O O -3.511 5.186 -3.485 1.00 . A A . 43 ASN O 1 1
17 14182 1 1 43 ASN OD1 O -2.049 7.596 -1.270 1.00 . A A . 43 ASN OD1 1 1
17 14183 1 1 44 ALA C C -4.007 3.767 -6.081 1.00 . A A . 44 ALA C 1 1
17 14184 1 1 44 ALA CA C -3.161 5.025 -6.231 1.00 . A A . 44 ALA CA 1 1
17 14185 1 1 44 ALA CB C -2.574 5.109 -7.632 1.00 . A A . 44 ALA CB 1 1
17 14186 1 1 44 ALA H H -1.137 5.020 -5.535 1.00 . A A . 44 ALA H 1 1
17 14187 1 1 44 ALA HA H -3.820 5.880 -6.078 1.00 . A A . 44 ALA HA 1 1
17 14188 1 1 44 ALA HB1 H -1.901 4.269 -7.796 1.00 . A A . 44 ALA HB1 1 1
17 14189 1 1 44 ALA HB2 H -3.380 5.076 -8.365 1.00 . A A . 44 ALA HB2 1 1
17 14190 1 1 44 ALA HB3 H -2.023 6.043 -7.741 1.00 . A A . 44 ALA HB3 1 1
17 14191 1 1 44 ALA N N -2.099 5.067 -5.232 1.00 . A A . 44 ALA N 1 1
17 14192 1 1 44 ALA O O -5.237 3.830 -6.099 1.00 . A A . 44 ALA O 1 1
17 14193 1 1 45 LEU C C -4.884 1.377 -4.481 1.00 . A A . 45 LEU C 1 1
17 14194 1 1 45 LEU CA C -4.033 1.356 -5.744 1.00 . A A . 45 LEU CA 1 1
17 14195 1 1 45 LEU CB C -3.020 0.206 -5.686 1.00 . A A . 45 LEU CB 1 1
17 14196 1 1 45 LEU CD1 C -0.796 -0.534 -6.570 1.00 . A A . 45 LEU CD1 1 1
17 14197 1 1 45 LEU CD2 C -2.875 -0.891 -7.923 1.00 . A A . 45 LEU CD2 1 1
17 14198 1 1 45 LEU CG C -2.161 0.030 -6.945 1.00 . A A . 45 LEU CG 1 1
17 14199 1 1 45 LEU H H -2.333 2.639 -5.956 1.00 . A A . 45 LEU H 1 1
17 14200 1 1 45 LEU HA H -4.717 1.185 -6.574 1.00 . A A . 45 LEU HA 1 1
17 14201 1 1 45 LEU HB2 H -2.404 0.554 -4.859 1.00 . A A . 45 LEU HB2 1 1
17 14202 1 1 45 LEU HB3 H -3.495 -0.736 -5.414 1.00 . A A . 45 LEU HB3 1 1
17 14203 1 1 45 LEU HD11 H -0.193 -0.655 -7.469 1.00 . A A . 45 LEU HD11 1 1
17 14204 1 1 45 LEU HD12 H -0.294 0.153 -5.888 1.00 . A A . 45 LEU HD12 1 1
17 14205 1 1 45 LEU HD13 H -0.923 -1.501 -6.085 1.00 . A A . 45 LEU HD13 1 1
17 14206 1 1 45 LEU HD21 H -3.835 -0.456 -8.199 1.00 . A A . 45 LEU HD21 1 1
17 14207 1 1 45 LEU HD22 H -2.263 -1.016 -8.818 1.00 . A A . 45 LEU HD22 1 1
17 14208 1 1 45 LEU HD23 H -3.037 -1.864 -7.456 1.00 . A A . 45 LEU HD23 1 1
17 14209 1 1 45 LEU HG H -2.070 1.009 -7.415 1.00 . A A . 45 LEU HG 1 1
17 14210 1 1 45 LEU N N -3.343 2.627 -5.935 1.00 . A A . 45 LEU N 1 1
17 14211 1 1 45 LEU O O -6.082 1.097 -4.524 1.00 . A A . 45 LEU O 1 1
17 14212 1 1 46 LYS C C -6.108 2.713 -2.082 1.00 . A A . 46 LYS C 1 1
17 14213 1 1 46 LYS CA C -4.949 1.726 -2.072 1.00 . A A . 46 LYS CA 1 1
17 14214 1 1 46 LYS CB C -3.973 2.071 -0.945 1.00 . A A . 46 LYS CB 1 1
17 14215 1 1 46 LYS CD C -3.766 2.493 1.524 1.00 . A A . 46 LYS CD 1 1
17 14216 1 1 46 LYS CE C -4.326 3.907 1.578 1.00 . A A . 46 LYS CE 1 1
17 14217 1 1 46 LYS CG C -4.450 1.668 0.444 1.00 . A A . 46 LYS CG 1 1
17 14218 1 1 46 LYS H H -3.280 1.957 -3.394 1.00 . A A . 46 LYS H 1 1
17 14219 1 1 46 LYS HA H -5.378 0.744 -1.871 1.00 . A A . 46 LYS HA 1 1
17 14220 1 1 46 LYS HB2 H -3.035 1.563 -1.168 1.00 . A A . 46 LYS HB2 1 1
17 14221 1 1 46 LYS HB3 H -3.818 3.150 -0.977 1.00 . A A . 46 LYS HB3 1 1
17 14222 1 1 46 LYS HD2 H -3.921 2.003 2.486 1.00 . A A . 46 LYS HD2 1 1
17 14223 1 1 46 LYS HD3 H -2.699 2.535 1.307 1.00 . A A . 46 LYS HD3 1 1
17 14224 1 1 46 LYS HE2 H -4.166 4.376 0.609 1.00 . A A . 46 LYS HE2 1 1
17 14225 1 1 46 LYS HE3 H -5.396 3.843 1.778 1.00 . A A . 46 LYS HE3 1 1
17 14226 1 1 46 LYS HG2 H -5.528 1.820 0.498 1.00 . A A . 46 LYS HG2 1 1
17 14227 1 1 46 LYS HG3 H -4.224 0.613 0.595 1.00 . A A . 46 LYS HG3 1 1
17 14228 1 1 46 LYS HZ1 H -2.683 4.784 2.455 1.00 . A A . 46 LYS HZ1 1 1
17 14229 1 1 46 LYS HZ2 H -4.073 5.651 2.642 1.00 . A A . 46 LYS HZ2 1 1
17 14230 1 1 46 LYS HZ3 H -3.823 4.289 3.539 1.00 . A A . 46 LYS HZ3 1 1
17 14231 1 1 46 LYS N N -4.259 1.709 -3.357 1.00 . A A . 46 LYS N 1 1
17 14232 1 1 46 LYS NZ N -3.674 4.724 2.639 1.00 . A A . 46 LYS NZ 1 1
17 14233 1 1 46 LYS O O -7.137 2.483 -1.449 1.00 . A A . 46 LYS O 1 1
17 14234 1 1 47 ASP C C -8.324 4.372 -2.979 1.00 . A A . 47 ASP C 1 1
17 14235 1 1 47 ASP CA C -6.908 4.900 -2.793 1.00 . A A . 47 ASP CA 1 1
17 14236 1 1 47 ASP CB C -6.582 5.925 -3.883 1.00 . A A . 47 ASP CB 1 1
17 14237 1 1 47 ASP CG C -7.370 7.224 -3.780 1.00 . A A . 47 ASP CG 1 1
17 14238 1 1 47 ASP H H -5.107 3.902 -3.378 1.00 . A A . 47 ASP H 1 1
17 14239 1 1 47 ASP HA H -6.889 5.402 -1.826 1.00 . A A . 47 ASP HA 1 1
17 14240 1 1 47 ASP HB2 H -5.518 6.151 -3.962 1.00 . A A . 47 ASP HB2 1 1
17 14241 1 1 47 ASP HB3 H -6.905 5.374 -4.767 1.00 . A A . 47 ASP HB3 1 1
17 14242 1 1 47 ASP N N -5.935 3.814 -2.805 1.00 . A A . 47 ASP N 1 1
17 14243 1 1 47 ASP O O -9.260 4.836 -2.328 1.00 . A A . 47 ASP O 1 1
17 14244 1 1 47 ASP OD1 O -7.222 7.910 -2.796 1.00 . A A . 47 ASP OD1 1 1
17 14245 1 1 47 ASP OD2 O -7.989 7.597 -4.747 1.00 . A A . 47 ASP OD2 1 1
17 14246 1 1 48 GLU C C -10.284 2.050 -2.891 1.00 . A A . 48 GLU C 1 1
17 14247 1 1 48 GLU CA C -9.774 2.786 -4.123 1.00 . A A . 48 GLU CA 1 1
17 14248 1 1 48 GLU CB C -9.692 1.826 -5.311 1.00 . A A . 48 GLU CB 1 1
17 14249 1 1 48 GLU CD C -9.308 1.501 -7.758 1.00 . A A . 48 GLU CD 1 1
17 14250 1 1 48 GLU CG C -9.495 2.508 -6.658 1.00 . A A . 48 GLU CG 1 1
17 14251 1 1 48 GLU H H -7.671 3.076 -4.388 1.00 . A A . 48 GLU H 1 1
17 14252 1 1 48 GLU HA H -10.510 3.557 -4.348 1.00 . A A . 48 GLU HA 1 1
17 14253 1 1 48 GLU HB2 H -8.855 1.153 -5.121 1.00 . A A . 48 GLU HB2 1 1
17 14254 1 1 48 GLU HB3 H -10.621 1.255 -5.326 1.00 . A A . 48 GLU HB3 1 1
17 14255 1 1 48 GLU HG2 H -10.306 3.186 -6.922 1.00 . A A . 48 GLU HG2 1 1
17 14256 1 1 48 GLU HG3 H -8.576 3.076 -6.526 1.00 . A A . 48 GLU HG3 1 1
17 14257 1 1 48 GLU N N -8.475 3.399 -3.870 1.00 . A A . 48 GLU N 1 1
17 14258 1 1 48 GLU O O -11.472 2.100 -2.573 1.00 . A A . 48 GLU O 1 1
17 14259 1 1 48 GLU OE1 O -9.263 0.330 -7.466 1.00 . A A . 48 GLU OE1 1 1
17 14260 1 1 48 GLU OE2 O -9.322 1.891 -8.902 1.00 . A A . 48 GLU OE2 1 1
17 14261 1 1 49 ILE C C -10.032 1.454 0.171 1.00 . A A . 49 ILE C 1 1
17 14262 1 1 49 ILE CA C -9.745 0.568 -1.034 1.00 . A A . 49 ILE CA 1 1
17 14263 1 1 49 ILE CB C -8.639 -0.439 -0.668 1.00 . A A . 49 ILE CB 1 1
17 14264 1 1 49 ILE CD1 C -9.498 -2.184 -2.315 1.00 . A A . 49 ILE CD1 1 1
17 14265 1 1 49 ILE CG1 C -8.326 -1.345 -1.861 1.00 . A A . 49 ILE CG1 1 1
17 14266 1 1 49 ILE CG2 C -9.052 -1.266 0.540 1.00 . A A . 49 ILE CG2 1 1
17 14267 1 1 49 ILE H H -8.411 1.399 -2.487 1.00 . A A . 49 ILE H 1 1
17 14268 1 1 49 ILE HA H -10.677 0.034 -1.214 1.00 . A A . 49 ILE HA 1 1
17 14269 1 1 49 ILE HB H -7.724 0.106 -0.439 1.00 . A A . 49 ILE HB 1 1
17 14270 1 1 49 ILE HD11 H -10.319 -1.533 -2.614 1.00 . A A . 49 ILE HD11 1 1
17 14271 1 1 49 ILE HD12 H -9.199 -2.801 -3.163 1.00 . A A . 49 ILE HD12 1 1
17 14272 1 1 49 ILE HD13 H -9.825 -2.828 -1.498 1.00 . A A . 49 ILE HD13 1 1
17 14273 1 1 49 ILE HG12 H -8.000 -0.704 -2.679 1.00 . A A . 49 ILE HG12 1 1
17 14274 1 1 49 ILE HG13 H -7.505 -1.999 -1.565 1.00 . A A . 49 ILE HG13 1 1
17 14275 1 1 49 ILE HG21 H -8.259 -1.973 0.785 1.00 . A A . 49 ILE HG21 1 1
17 14276 1 1 49 ILE HG22 H -9.226 -0.608 1.389 1.00 . A A . 49 ILE HG22 1 1
17 14277 1 1 49 ILE HG23 H -9.967 -1.813 0.311 1.00 . A A . 49 ILE HG23 1 1
17 14278 1 1 49 ILE N N -9.379 1.365 -2.199 1.00 . A A . 49 ILE N 1 1
17 14279 1 1 49 ILE O O -10.961 1.194 0.938 1.00 . A A . 49 ILE O 1 1
17 14280 1 1 50 LEU C C -10.742 4.185 1.304 1.00 . A A . 50 LEU C 1 1
17 14281 1 1 50 LEU CA C -9.417 3.444 1.431 1.00 . A A . 50 LEU CA 1 1
17 14282 1 1 50 LEU CB C -8.250 4.438 1.477 1.00 . A A . 50 LEU CB 1 1
17 14283 1 1 50 LEU CD1 C -8.205 4.745 3.963 1.00 . A A . 50 LEU CD1 1 1
17 14284 1 1 50 LEU CD2 C -7.180 6.468 2.461 1.00 . A A . 50 LEU CD2 1 1
17 14285 1 1 50 LEU CG C -8.307 5.459 2.622 1.00 . A A . 50 LEU CG 1 1
17 14286 1 1 50 LEU H H -8.475 2.649 -0.318 1.00 . A A . 50 LEU H 1 1
17 14287 1 1 50 LEU HA H -9.455 2.900 2.375 1.00 . A A . 50 LEU HA 1 1
17 14288 1 1 50 LEU HB2 H -7.429 3.742 1.639 1.00 . A A . 50 LEU HB2 1 1
17 14289 1 1 50 LEU HB3 H -8.115 4.945 0.523 1.00 . A A . 50 LEU HB3 1 1
17 14290 1 1 50 LEU HD11 H -8.247 5.477 4.769 1.00 . A A . 50 LEU HD11 1 1
17 14291 1 1 50 LEU HD12 H -9.036 4.045 4.067 1.00 . A A . 50 LEU HD12 1 1
17 14292 1 1 50 LEU HD13 H -7.263 4.202 4.015 1.00 . A A . 50 LEU HD13 1 1
17 14293 1 1 50 LEU HD21 H -7.287 6.986 1.507 1.00 . A A . 50 LEU HD21 1 1
17 14294 1 1 50 LEU HD22 H -7.222 7.192 3.274 1.00 . A A . 50 LEU HD22 1 1
17 14295 1 1 50 LEU HD23 H -6.221 5.949 2.485 1.00 . A A . 50 LEU HD23 1 1
17 14296 1 1 50 LEU HG H -9.251 5.996 2.530 1.00 . A A . 50 LEU HG 1 1
17 14297 1 1 50 LEU N N -9.232 2.502 0.334 1.00 . A A . 50 LEU N 1 1
17 14298 1 1 50 LEU O O -11.425 4.428 2.297 1.00 . A A . 50 LEU O 1 1
17 14299 1 1 51 LYS C C -13.529 4.280 -0.190 1.00 . A A . 51 LYS C 1 1
17 14300 1 1 51 LYS CA C -12.349 5.244 -0.187 1.00 . A A . 51 LYS CA 1 1
17 14301 1 1 51 LYS CB C -12.276 5.990 -1.520 1.00 . A A . 51 LYS CB 1 1
17 14302 1 1 51 LYS CD C -11.207 7.796 -2.904 1.00 . A A . 51 LYS CD 1 1
17 14303 1 1 51 LYS CE C -10.437 9.107 -2.869 1.00 . A A . 51 LYS CE 1 1
17 14304 1 1 51 LYS CG C -11.364 7.209 -1.508 1.00 . A A . 51 LYS CG 1 1
17 14305 1 1 51 LYS H H -10.486 4.323 -0.698 1.00 . A A . 51 LYS H 1 1
17 14306 1 1 51 LYS HA H -12.540 5.966 0.607 1.00 . A A . 51 LYS HA 1 1
17 14307 1 1 51 LYS HB2 H -11.921 5.278 -2.265 1.00 . A A . 51 LYS HB2 1 1
17 14308 1 1 51 LYS HB3 H -13.291 6.299 -1.769 1.00 . A A . 51 LYS HB3 1 1
17 14309 1 1 51 LYS HD2 H -10.672 7.075 -3.524 1.00 . A A . 51 LYS HD2 1 1
17 14310 1 1 51 LYS HD3 H -12.199 7.968 -3.321 1.00 . A A . 51 LYS HD3 1 1
17 14311 1 1 51 LYS HE2 H -11.074 9.866 -2.417 1.00 . A A . 51 LYS HE2 1 1
17 14312 1 1 51 LYS HE3 H -9.548 8.966 -2.255 1.00 . A A . 51 LYS HE3 1 1
17 14313 1 1 51 LYS HG2 H -11.797 7.959 -0.845 1.00 . A A . 51 LYS HG2 1 1
17 14314 1 1 51 LYS HG3 H -10.388 6.909 -1.128 1.00 . A A . 51 LYS HG3 1 1
17 14315 1 1 51 LYS HZ1 H -10.854 9.681 -4.802 1.00 . A A . 51 LYS HZ1 1 1
17 14316 1 1 51 LYS HZ2 H -9.524 10.421 -4.165 1.00 . A A . 51 LYS HZ2 1 1
17 14317 1 1 51 LYS HZ3 H -9.440 8.847 -4.652 1.00 . A A . 51 LYS HZ3 1 1
17 14318 1 1 51 LYS N N -11.097 4.542 0.075 1.00 . A A . 51 LYS N 1 1
17 14319 1 1 51 LYS NZ N -10.031 9.550 -4.231 1.00 . A A . 51 LYS NZ 1 1
17 14320 1 1 51 LYS O O -14.670 4.681 0.040 1.00 . A A . 51 LYS O 1 1
17 14321 1 1 52 ALA C C -14.855 1.794 0.963 1.00 . A A . 52 ALA C 1 1
17 14322 1 1 52 ALA CA C -14.279 1.977 -0.435 1.00 . A A . 52 ALA CA 1 1
17 14323 1 1 52 ALA CB C -13.720 0.662 -0.957 1.00 . A A . 52 ALA CB 1 1
17 14324 1 1 52 ALA H H -12.295 2.749 -0.665 1.00 . A A . 52 ALA H 1 1
17 14325 1 1 52 ALA HA H -15.096 2.290 -1.085 1.00 . A A . 52 ALA HA 1 1
17 14326 1 1 52 ALA HB1 H -12.891 0.343 -0.327 1.00 . A A . 52 ALA HB1 1 1
17 14327 1 1 52 ALA HB2 H -14.502 -0.097 -0.940 1.00 . A A . 52 ALA HB2 1 1
17 14328 1 1 52 ALA HB3 H -13.368 0.796 -1.980 1.00 . A A . 52 ALA HB3 1 1
17 14329 1 1 52 ALA N N -13.248 3.009 -0.450 1.00 . A A . 52 ALA N 1 1
17 14330 1 1 52 ALA O O -15.683 2.560 1.374 1.00 . A A . 52 ALA O 1 1
17 14331 1 1 52 ALA OXT O -14.481 0.887 1.652 1.00 . A A . 52 ALA OXT 1 1
18 14332 1 1 1 GLY C C 18.090 -1.149 -1.764 1.00 . A A . 1 GLY C 1 1
18 14333 1 1 1 GLY CA C 17.486 -2.543 -1.861 1.00 . A A . 1 GLY CA 1 1
18 14334 1 1 1 GLY H1 H 18.262 -3.998 -3.227 1.00 . A A . 1 GLY H1 1 1
18 14335 1 1 1 GLY H2 H 16.987 -3.409 -3.755 1.00 . A A . 1 GLY H2 1 1
18 14336 1 1 1 GLY H3 H 18.268 -2.635 -3.852 1.00 . A A . 1 GLY H3 1 1
18 14337 1 1 1 GLY HA2 H 16.408 -2.475 -1.712 1.00 . A A . 1 GLY HA2 1 1
18 14338 1 1 1 GLY HA3 H 17.920 -3.173 -1.086 1.00 . A A . 1 GLY HA3 1 1
18 14339 1 1 1 GLY N N 17.749 -3.142 -3.165 1.00 . A A . 1 GLY N 1 1
18 14340 1 1 1 GLY O O 19.022 -0.918 -0.993 1.00 . A A . 1 GLY O 1 1
18 14341 1 1 2 THR C C 17.324 1.970 -1.455 1.00 . A A . 2 THR C 1 1
18 14342 1 1 2 THR CA C 18.025 1.159 -2.537 1.00 . A A . 2 THR CA 1 1
18 14343 1 1 2 THR CB C 17.807 1.844 -3.899 1.00 . A A . 2 THR CB 1 1
18 14344 1 1 2 THR CG2 C 18.408 1.008 -5.018 1.00 . A A . 2 THR CG2 1 1
18 14345 1 1 2 THR H H 16.803 -0.479 -3.173 1.00 . A A . 2 THR H 1 1
18 14346 1 1 2 THR HA H 19.090 1.184 -2.300 1.00 . A A . 2 THR HA 1 1
18 14347 1 1 2 THR HB H 18.283 2.824 -3.883 1.00 . A A . 2 THR HB 1 1
18 14348 1 1 2 THR HG1 H 16.256 2.217 -5.060 1.00 . A A . 2 THR HG1 1 1
18 14349 1 1 2 THR HG21 H 17.933 0.028 -5.036 1.00 . A A . 2 THR HG21 1 1
18 14350 1 1 2 THR HG22 H 18.245 1.507 -5.973 1.00 . A A . 2 THR HG22 1 1
18 14351 1 1 2 THR HG23 H 19.479 0.889 -4.848 1.00 . A A . 2 THR HG23 1 1
18 14352 1 1 2 THR N N 17.555 -0.220 -2.550 1.00 . A A . 2 THR N 1 1
18 14353 1 1 2 THR O O 16.355 1.511 -0.852 1.00 . A A . 2 THR O 1 1
18 14354 1 1 2 THR OG1 O 16.403 2.010 -4.134 1.00 . A A . 2 THR OG1 1 1
18 14355 1 1 3 ILE C C 15.785 4.446 -0.664 1.00 . A A . 3 ILE C 1 1
18 14356 1 1 3 ILE CA C 17.204 4.081 -0.249 1.00 . A A . 3 ILE CA 1 1
18 14357 1 1 3 ILE CB C 18.027 5.371 -0.076 1.00 . A A . 3 ILE CB 1 1
18 14358 1 1 3 ILE CD1 C 20.344 6.217 0.568 1.00 . A A . 3 ILE CD1 1 1
18 14359 1 1 3 ILE CG1 C 19.367 5.064 0.597 1.00 . A A . 3 ILE CG1 1 1
18 14360 1 1 3 ILE CG2 C 17.245 6.397 0.729 1.00 . A A . 3 ILE CG2 1 1
18 14361 1 1 3 ILE H H 18.646 3.481 -1.712 1.00 . A A . 3 ILE H 1 1
18 14362 1 1 3 ILE HA H 17.092 3.591 0.718 1.00 . A A . 3 ILE HA 1 1
18 14363 1 1 3 ILE HB H 18.256 5.780 -1.060 1.00 . A A . 3 ILE HB 1 1
18 14364 1 1 3 ILE HD11 H 19.913 7.073 1.084 1.00 . A A . 3 ILE HD11 1 1
18 14365 1 1 3 ILE HD12 H 21.270 5.923 1.063 1.00 . A A . 3 ILE HD12 1 1
18 14366 1 1 3 ILE HD13 H 20.558 6.488 -0.467 1.00 . A A . 3 ILE HD13 1 1
18 14367 1 1 3 ILE HG12 H 19.156 4.794 1.632 1.00 . A A . 3 ILE HG12 1 1
18 14368 1 1 3 ILE HG13 H 19.800 4.207 0.080 1.00 . A A . 3 ILE HG13 1 1
18 14369 1 1 3 ILE HG21 H 17.841 7.303 0.843 1.00 . A A . 3 ILE HG21 1 1
18 14370 1 1 3 ILE HG22 H 16.317 6.636 0.212 1.00 . A A . 3 ILE HG22 1 1
18 14371 1 1 3 ILE HG23 H 17.016 5.989 1.714 1.00 . A A . 3 ILE HG23 1 1
18 14372 1 1 3 ILE N N 17.820 3.179 -1.214 1.00 . A A . 3 ILE N 1 1
18 14373 1 1 3 ILE O O 14.884 4.524 0.172 1.00 . A A . 3 ILE O 1 1
18 14374 1 1 4 ASP C C 13.332 3.769 -2.329 1.00 . A A . 4 ASP C 1 1
18 14375 1 1 4 ASP CA C 14.268 4.959 -2.498 1.00 . A A . 4 ASP CA 1 1
18 14376 1 1 4 ASP CB C 14.364 5.348 -3.975 1.00 . A A . 4 ASP CB 1 1
18 14377 1 1 4 ASP CG C 14.952 6.729 -4.226 1.00 . A A . 4 ASP CG 1 1
18 14378 1 1 4 ASP H H 16.383 4.639 -2.587 1.00 . A A . 4 ASP H 1 1
18 14379 1 1 4 ASP HA H 13.819 5.787 -1.948 1.00 . A A . 4 ASP HA 1 1
18 14380 1 1 4 ASP HB2 H 14.891 4.613 -4.585 1.00 . A A . 4 ASP HB2 1 1
18 14381 1 1 4 ASP HB3 H 13.306 5.350 -4.241 1.00 . A A . 4 ASP HB3 1 1
18 14382 1 1 4 ASP N N 15.592 4.670 -1.959 1.00 . A A . 4 ASP N 1 1
18 14383 1 1 4 ASP O O 12.151 3.934 -2.025 1.00 . A A . 4 ASP O 1 1
18 14384 1 1 4 ASP OD1 O 15.070 7.482 -3.288 1.00 . A A . 4 ASP OD1 1 1
18 14385 1 1 4 ASP OD2 O 15.422 6.965 -5.313 1.00 . A A . 4 ASP OD2 1 1
18 14386 1 1 5 GLU C C 12.799 1.116 -0.856 1.00 . A A . 5 GLU C 1 1
18 14387 1 1 5 GLU CA C 13.100 1.345 -2.331 1.00 . A A . 5 GLU CA 1 1
18 14388 1 1 5 GLU CB C 13.851 0.144 -2.908 1.00 . A A . 5 GLU CB 1 1
18 14389 1 1 5 GLU CD C 14.817 -0.987 -4.915 1.00 . A A . 5 GLU CD 1 1
18 14390 1 1 5 GLU CG C 13.917 0.114 -4.429 1.00 . A A . 5 GLU CG 1 1
18 14391 1 1 5 GLU H H 14.831 2.504 -2.822 1.00 . A A . 5 GLU H 1 1
18 14392 1 1 5 GLU HA H 12.136 1.429 -2.834 1.00 . A A . 5 GLU HA 1 1
18 14393 1 1 5 GLU HB2 H 14.862 0.174 -2.501 1.00 . A A . 5 GLU HB2 1 1
18 14394 1 1 5 GLU HB3 H 13.342 -0.752 -2.550 1.00 . A A . 5 GLU HB3 1 1
18 14395 1 1 5 GLU HG2 H 12.941 0.021 -4.904 1.00 . A A . 5 GLU HG2 1 1
18 14396 1 1 5 GLU HG3 H 14.354 1.079 -4.684 1.00 . A A . 5 GLU HG3 1 1
18 14397 1 1 5 GLU N N 13.868 2.570 -2.528 1.00 . A A . 5 GLU N 1 1
18 14398 1 1 5 GLU O O 11.776 0.527 -0.506 1.00 . A A . 5 GLU O 1 1
18 14399 1 1 5 GLU OE1 O 15.498 -1.573 -4.108 1.00 . A A . 5 GLU OE1 1 1
18 14400 1 1 5 GLU OE2 O 14.742 -1.320 -6.075 1.00 . A A . 5 GLU OE2 1 1
18 14401 1 1 6 TRP C C 12.347 2.420 1.885 1.00 . A A . 6 TRP C 1 1
18 14402 1 1 6 TRP CA C 13.485 1.509 1.447 1.00 . A A . 6 TRP CA 1 1
18 14403 1 1 6 TRP CB C 14.769 1.877 2.193 1.00 . A A . 6 TRP CB 1 1
18 14404 1 1 6 TRP CD1 C 15.714 -0.437 1.650 1.00 . A A . 6 TRP CD1 1 1
18 14405 1 1 6 TRP CD2 C 17.255 1.046 2.309 1.00 . A A . 6 TRP CD2 1 1
18 14406 1 1 6 TRP CE2 C 17.897 -0.176 2.043 1.00 . A A . 6 TRP CE2 1 1
18 14407 1 1 6 TRP CE3 C 18.025 2.135 2.740 1.00 . A A . 6 TRP CE3 1 1
18 14408 1 1 6 TRP CG C 15.858 0.857 2.052 1.00 . A A . 6 TRP CG 1 1
18 14409 1 1 6 TRP CH2 C 19.998 0.761 2.622 1.00 . A A . 6 TRP CH2 1 1
18 14410 1 1 6 TRP CZ2 C 19.264 -0.345 2.193 1.00 . A A . 6 TRP CZ2 1 1
18 14411 1 1 6 TRP CZ3 C 19.396 1.965 2.888 1.00 . A A . 6 TRP CZ3 1 1
18 14412 1 1 6 TRP H H 14.546 1.999 -0.347 1.00 . A A . 6 TRP H 1 1
18 14413 1 1 6 TRP HA H 13.199 0.495 1.727 1.00 . A A . 6 TRP HA 1 1
18 14414 1 1 6 TRP HB2 H 15.171 2.817 1.812 1.00 . A A . 6 TRP HB2 1 1
18 14415 1 1 6 TRP HB3 H 14.569 1.974 3.260 1.00 . A A . 6 TRP HB3 1 1
18 14416 1 1 6 TRP HD1 H 14.708 -0.769 1.406 1.00 . A A . 6 TRP HD1 1 1
18 14417 1 1 6 TRP HE1 H 17.097 -2.031 1.386 1.00 . A A . 6 TRP HE1 1 1
18 14418 1 1 6 TRP HE3 H 17.597 3.112 2.962 1.00 . A A . 6 TRP HE3 1 1
18 14419 1 1 6 TRP HH2 H 21.077 0.671 2.751 1.00 . A A . 6 TRP HH2 1 1
18 14420 1 1 6 TRP HZ2 H 19.702 -1.318 1.970 1.00 . A A . 6 TRP HZ2 1 1
18 14421 1 1 6 TRP HZ3 H 19.983 2.819 3.225 1.00 . A A . 6 TRP HZ3 1 1
18 14422 1 1 6 TRP N N 13.696 1.583 0.005 1.00 . A A . 6 TRP N 1 1
18 14423 1 1 6 TRP NE1 N 16.934 -1.069 1.643 1.00 . A A . 6 TRP NE1 1 1
18 14424 1 1 6 TRP O O 11.526 2.046 2.722 1.00 . A A . 6 TRP O 1 1
18 14425 1 1 7 LEU C C 9.882 3.977 1.054 1.00 . A A . 7 LEU C 1 1
18 14426 1 1 7 LEU CA C 11.203 4.544 1.559 1.00 . A A . 7 LEU CA 1 1
18 14427 1 1 7 LEU CB C 11.491 5.898 0.897 1.00 . A A . 7 LEU CB 1 1
18 14428 1 1 7 LEU CD1 C 13.179 7.677 0.390 1.00 . A A . 7 LEU CD1 1 1
18 14429 1 1 7 LEU CD2 C 12.496 7.223 2.757 1.00 . A A . 7 LEU CD2 1 1
18 14430 1 1 7 LEU CG C 12.757 6.609 1.389 1.00 . A A . 7 LEU CG 1 1
18 14431 1 1 7 LEU H H 13.049 3.896 0.693 1.00 . A A . 7 LEU H 1 1
18 14432 1 1 7 LEU HA H 11.084 4.694 2.632 1.00 . A A . 7 LEU HA 1 1
18 14433 1 1 7 LEU HB2 H 11.625 5.566 -0.132 1.00 . A A . 7 LEU HB2 1 1
18 14434 1 1 7 LEU HB3 H 10.632 6.566 0.953 1.00 . A A . 7 LEU HB3 1 1
18 14435 1 1 7 LEU HD11 H 14.079 8.177 0.748 1.00 . A A . 7 LEU HD11 1 1
18 14436 1 1 7 LEU HD12 H 13.383 7.213 -0.575 1.00 . A A . 7 LEU HD12 1 1
18 14437 1 1 7 LEU HD13 H 12.378 8.407 0.279 1.00 . A A . 7 LEU HD13 1 1
18 14438 1 1 7 LEU HD21 H 12.223 6.439 3.463 1.00 . A A . 7 LEU HD21 1 1
18 14439 1 1 7 LEU HD22 H 13.397 7.728 3.106 1.00 . A A . 7 LEU HD22 1 1
18 14440 1 1 7 LEU HD23 H 11.681 7.944 2.682 1.00 . A A . 7 LEU HD23 1 1
18 14441 1 1 7 LEU HG H 13.531 5.850 1.507 1.00 . A A . 7 LEU HG 1 1
18 14442 1 1 7 LEU N N 12.302 3.619 1.313 1.00 . A A . 7 LEU N 1 1
18 14443 1 1 7 LEU O O 8.866 4.034 1.747 1.00 . A A . 7 LEU O 1 1
18 14444 1 1 8 LEU C C 8.285 1.594 0.080 1.00 . A A . 8 LEU C 1 1
18 14445 1 1 8 LEU CA C 8.721 2.805 -0.735 1.00 . A A . 8 LEU CA 1 1
18 14446 1 1 8 LEU CB C 8.993 2.399 -2.189 1.00 . A A . 8 LEU CB 1 1
18 14447 1 1 8 LEU CD1 C 6.572 1.955 -2.656 1.00 . A A . 8 LEU CD1 1 1
18 14448 1 1 8 LEU CD2 C 8.332 1.157 -4.251 1.00 . A A . 8 LEU CD2 1 1
18 14449 1 1 8 LEU CG C 7.988 1.408 -2.790 1.00 . A A . 8 LEU CG 1 1
18 14450 1 1 8 LEU H H 10.760 3.451 -0.691 1.00 . A A . 8 LEU H 1 1
18 14451 1 1 8 LEU HA H 7.888 3.507 -0.714 1.00 . A A . 8 LEU HA 1 1
18 14452 1 1 8 LEU HB2 H 8.890 3.372 -2.667 1.00 . A A . 8 LEU HB2 1 1
18 14453 1 1 8 LEU HB3 H 10.012 2.035 -2.323 1.00 . A A . 8 LEU HB3 1 1
18 14454 1 1 8 LEU HD11 H 5.865 1.244 -3.085 1.00 . A A . 8 LEU HD11 1 1
18 14455 1 1 8 LEU HD12 H 6.339 2.105 -1.601 1.00 . A A . 8 LEU HD12 1 1
18 14456 1 1 8 LEU HD13 H 6.498 2.904 -3.184 1.00 . A A . 8 LEU HD13 1 1
18 14457 1 1 8 LEU HD21 H 9.337 0.741 -4.321 1.00 . A A . 8 LEU HD21 1 1
18 14458 1 1 8 LEU HD22 H 7.617 0.452 -4.676 1.00 . A A . 8 LEU HD22 1 1
18 14459 1 1 8 LEU HD23 H 8.289 2.096 -4.802 1.00 . A A . 8 LEU HD23 1 1
18 14460 1 1 8 LEU HG H 8.101 0.466 -2.254 1.00 . A A . 8 LEU HG 1 1
18 14461 1 1 8 LEU N N 9.903 3.432 -0.157 1.00 . A A . 8 LEU N 1 1
18 14462 1 1 8 LEU O O 7.092 1.368 0.285 1.00 . A A . 8 LEU O 1 1
18 14463 1 1 9 LYS C C 8.234 0.180 2.687 1.00 . A A . 9 LYS C 1 1
18 14464 1 1 9 LYS CA C 8.988 -0.292 1.451 1.00 . A A . 9 LYS CA 1 1
18 14465 1 1 9 LYS CB C 10.291 -0.980 1.859 1.00 . A A . 9 LYS CB 1 1
18 14466 1 1 9 LYS CD C 11.413 -2.965 2.917 1.00 . A A . 9 LYS CD 1 1
18 14467 1 1 9 LYS CE C 11.986 -3.402 1.577 1.00 . A A . 9 LYS CE 1 1
18 14468 1 1 9 LYS CG C 10.106 -2.207 2.741 1.00 . A A . 9 LYS CG 1 1
18 14469 1 1 9 LYS H H 10.211 0.999 0.258 1.00 . A A . 9 LYS H 1 1
18 14470 1 1 9 LYS HA H 8.348 -1.024 0.957 1.00 . A A . 9 LYS HA 1 1
18 14471 1 1 9 LYS HB2 H 10.803 -1.268 0.940 1.00 . A A . 9 LYS HB2 1 1
18 14472 1 1 9 LYS HB3 H 10.891 -0.240 2.390 1.00 . A A . 9 LYS HB3 1 1
18 14473 1 1 9 LYS HD2 H 12.127 -2.314 3.423 1.00 . A A . 9 LYS HD2 1 1
18 14474 1 1 9 LYS HD3 H 11.224 -3.844 3.534 1.00 . A A . 9 LYS HD3 1 1
18 14475 1 1 9 LYS HE2 H 11.297 -4.116 1.128 1.00 . A A . 9 LYS HE2 1 1
18 14476 1 1 9 LYS HE3 H 12.064 -2.523 0.937 1.00 . A A . 9 LYS HE3 1 1
18 14477 1 1 9 LYS HG2 H 9.740 -1.881 3.715 1.00 . A A . 9 LYS HG2 1 1
18 14478 1 1 9 LYS HG3 H 9.367 -2.859 2.275 1.00 . A A . 9 LYS HG3 1 1
18 14479 1 1 9 LYS HZ1 H 13.254 -4.845 2.315 1.00 . A A . 9 LYS HZ1 1 1
18 14480 1 1 9 LYS HZ2 H 13.671 -4.304 0.813 1.00 . A A . 9 LYS HZ2 1 1
18 14481 1 1 9 LYS HZ3 H 13.966 -3.368 2.139 1.00 . A A . 9 LYS HZ3 1 1
18 14482 1 1 9 LYS N N 9.259 0.816 0.543 1.00 . A A . 9 LYS N 1 1
18 14483 1 1 9 LYS NZ N 13.327 -4.030 1.723 1.00 . A A . 9 LYS NZ 1 1
18 14484 1 1 9 LYS O O 7.334 -0.502 3.174 1.00 . A A . 9 LYS O 1 1
18 14485 1 1 10 GLU C C 6.554 2.501 3.901 1.00 . A A . 10 GLU C 1 1
18 14486 1 1 10 GLU CA C 7.914 1.958 4.320 1.00 . A A . 10 GLU CA 1 1
18 14487 1 1 10 GLU CB C 8.760 3.075 4.934 1.00 . A A . 10 GLU CB 1 1
18 14488 1 1 10 GLU CD C 10.836 3.746 6.149 1.00 . A A . 10 GLU CD 1 1
18 14489 1 1 10 GLU CG C 9.999 2.592 5.674 1.00 . A A . 10 GLU CG 1 1
18 14490 1 1 10 GLU H H 9.397 1.833 2.782 1.00 . A A . 10 GLU H 1 1
18 14491 1 1 10 GLU HA H 7.724 1.204 5.085 1.00 . A A . 10 GLU HA 1 1
18 14492 1 1 10 GLU HB2 H 9.059 3.732 4.117 1.00 . A A . 10 GLU HB2 1 1
18 14493 1 1 10 GLU HB3 H 8.116 3.622 5.622 1.00 . A A . 10 GLU HB3 1 1
18 14494 1 1 10 GLU HG2 H 9.773 1.937 6.516 1.00 . A A . 10 GLU HG2 1 1
18 14495 1 1 10 GLU HG3 H 10.547 2.032 4.917 1.00 . A A . 10 GLU HG3 1 1
18 14496 1 1 10 GLU N N 8.610 1.351 3.192 1.00 . A A . 10 GLU N 1 1
18 14497 1 1 10 GLU O O 5.598 2.474 4.676 1.00 . A A . 10 GLU O 1 1
18 14498 1 1 10 GLU OE1 O 10.488 4.866 5.862 1.00 . A A . 10 GLU OE1 1 1
18 14499 1 1 10 GLU OE2 O 11.762 3.517 6.893 1.00 . A A . 10 GLU OE2 1 1
18 14500 1 1 11 ALA C C 4.193 2.339 2.017 1.00 . A A . 11 ALA C 1 1
18 14501 1 1 11 ALA CA C 5.211 3.468 2.115 1.00 . A A . 11 ALA CA 1 1
18 14502 1 1 11 ALA CB C 5.436 4.104 0.751 1.00 . A A . 11 ALA CB 1 1
18 14503 1 1 11 ALA H H 7.307 3.039 2.102 1.00 . A A . 11 ALA H 1 1
18 14504 1 1 11 ALA HA H 4.796 4.221 2.785 1.00 . A A . 11 ALA HA 1 1
18 14505 1 1 11 ALA HB1 H 5.865 3.368 0.074 1.00 . A A . 11 ALA HB1 1 1
18 14506 1 1 11 ALA HB2 H 4.485 4.453 0.353 1.00 . A A . 11 ALA HB2 1 1
18 14507 1 1 11 ALA HB3 H 6.119 4.948 0.851 1.00 . A A . 11 ALA HB3 1 1
18 14508 1 1 11 ALA N N 6.473 2.994 2.669 1.00 . A A . 11 ALA N 1 1
18 14509 1 1 11 ALA O O 3.011 2.529 2.301 1.00 . A A . 11 ALA O 1 1
18 14510 1 1 12 LYS C C 3.244 -0.434 2.836 1.00 . A A . 12 LYS C 1 1
18 14511 1 1 12 LYS CA C 3.792 -0.002 1.482 1.00 . A A . 12 LYS CA 1 1
18 14512 1 1 12 LYS CB C 4.545 -1.160 0.826 1.00 . A A . 12 LYS CB 1 1
18 14513 1 1 12 LYS CD C 6.044 -1.853 -1.070 1.00 . A A . 12 LYS CD 1 1
18 14514 1 1 12 LYS CE C 6.379 -1.660 -2.541 1.00 . A A . 12 LYS CE 1 1
18 14515 1 1 12 LYS CG C 4.927 -0.919 -0.628 1.00 . A A . 12 LYS CG 1 1
18 14516 1 1 12 LYS H H 5.640 1.073 1.388 1.00 . A A . 12 LYS H 1 1
18 14517 1 1 12 LYS HA H 2.930 0.247 0.864 1.00 . A A . 12 LYS HA 1 1
18 14518 1 1 12 LYS HB2 H 5.448 -1.329 1.414 1.00 . A A . 12 LYS HB2 1 1
18 14519 1 1 12 LYS HB3 H 3.901 -2.038 0.890 1.00 . A A . 12 LYS HB3 1 1
18 14520 1 1 12 LYS HD2 H 6.929 -1.647 -0.465 1.00 . A A . 12 LYS HD2 1 1
18 14521 1 1 12 LYS HD3 H 5.724 -2.881 -0.903 1.00 . A A . 12 LYS HD3 1 1
18 14522 1 1 12 LYS HE2 H 5.464 -1.778 -3.119 1.00 . A A . 12 LYS HE2 1 1
18 14523 1 1 12 LYS HE3 H 6.763 -0.648 -2.674 1.00 . A A . 12 LYS HE3 1 1
18 14524 1 1 12 LYS HG2 H 4.047 -1.086 -1.250 1.00 . A A . 12 LYS HG2 1 1
18 14525 1 1 12 LYS HG3 H 5.254 0.115 -0.734 1.00 . A A . 12 LYS HG3 1 1
18 14526 1 1 12 LYS HZ1 H 7.038 -3.578 -2.892 1.00 . A A . 12 LYS HZ1 1 1
18 14527 1 1 12 LYS HZ2 H 7.588 -2.478 -3.992 1.00 . A A . 12 LYS HZ2 1 1
18 14528 1 1 12 LYS HZ3 H 8.244 -2.530 -2.480 1.00 . A A . 12 LYS HZ3 1 1
18 14529 1 1 12 LYS N N 4.659 1.163 1.612 1.00 . A A . 12 LYS N 1 1
18 14530 1 1 12 LYS NZ N 7.394 -2.640 -3.014 1.00 . A A . 12 LYS NZ 1 1
18 14531 1 1 12 LYS O O 2.056 -0.725 2.972 1.00 . A A . 12 LYS O 1 1
18 14532 1 1 13 GLU C C 2.803 0.086 5.840 1.00 . A A . 13 GLU C 1 1
18 14533 1 1 13 GLU CA C 3.733 -0.918 5.171 1.00 . A A . 13 GLU CA 1 1
18 14534 1 1 13 GLU CB C 4.974 -1.144 6.039 1.00 . A A . 13 GLU CB 1 1
18 14535 1 1 13 GLU CD C 7.072 -2.436 6.450 1.00 . A A . 13 GLU CD 1 1
18 14536 1 1 13 GLU CG C 5.809 -2.351 5.638 1.00 . A A . 13 GLU CG 1 1
18 14537 1 1 13 GLU H H 5.072 -0.189 3.669 1.00 . A A . 13 GLU H 1 1
18 14538 1 1 13 GLU HA H 3.180 -1.856 5.104 1.00 . A A . 13 GLU HA 1 1
18 14539 1 1 13 GLU HB2 H 5.582 -0.242 5.965 1.00 . A A . 13 GLU HB2 1 1
18 14540 1 1 13 GLU HB3 H 4.628 -1.266 7.064 1.00 . A A . 13 GLU HB3 1 1
18 14541 1 1 13 GLU HG2 H 5.269 -3.295 5.709 1.00 . A A . 13 GLU HG2 1 1
18 14542 1 1 13 GLU HG3 H 6.060 -2.155 4.597 1.00 . A A . 13 GLU HG3 1 1
18 14543 1 1 13 GLU N N 4.117 -0.473 3.837 1.00 . A A . 13 GLU N 1 1
18 14544 1 1 13 GLU O O 1.808 -0.292 6.460 1.00 . A A . 13 GLU O 1 1
18 14545 1 1 13 GLU OE1 O 7.309 -1.551 7.238 1.00 . A A . 13 GLU OE1 1 1
18 14546 1 1 13 GLU OE2 O 7.744 -3.437 6.365 1.00 . A A . 13 GLU OE2 1 1
18 14547 1 1 14 LYS C C 1.088 2.721 5.913 1.00 . A A . 14 LYS C 1 1
18 14548 1 1 14 LYS CA C 2.466 2.410 6.481 1.00 . A A . 14 LYS CA 1 1
18 14549 1 1 14 LYS CB C 3.320 3.678 6.514 1.00 . A A . 14 LYS CB 1 1
18 14550 1 1 14 LYS CD C 4.196 3.511 8.865 1.00 . A A . 14 LYS CD 1 1
18 14551 1 1 14 LYS CE C 3.393 4.731 9.293 1.00 . A A . 14 LYS CE 1 1
18 14552 1 1 14 LYS CG C 4.562 3.578 7.390 1.00 . A A . 14 LYS CG 1 1
18 14553 1 1 14 LYS H H 3.861 1.624 5.061 1.00 . A A . 14 LYS H 1 1
18 14554 1 1 14 LYS HA H 2.310 2.069 7.506 1.00 . A A . 14 LYS HA 1 1
18 14555 1 1 14 LYS HB2 H 3.618 3.891 5.487 1.00 . A A . 14 LYS HB2 1 1
18 14556 1 1 14 LYS HB3 H 2.683 4.484 6.880 1.00 . A A . 14 LYS HB3 1 1
18 14557 1 1 14 LYS HD2 H 3.606 2.609 9.035 1.00 . A A . 14 LYS HD2 1 1
18 14558 1 1 14 LYS HD3 H 5.114 3.459 9.449 1.00 . A A . 14 LYS HD3 1 1
18 14559 1 1 14 LYS HE2 H 4.067 5.584 9.341 1.00 . A A . 14 LYS HE2 1 1
18 14560 1 1 14 LYS HE3 H 2.627 4.917 8.539 1.00 . A A . 14 LYS HE3 1 1
18 14561 1 1 14 LYS HG2 H 5.111 2.679 7.110 1.00 . A A . 14 LYS HG2 1 1
18 14562 1 1 14 LYS HG3 H 5.184 4.454 7.210 1.00 . A A . 14 LYS HG3 1 1
18 14563 1 1 14 LYS HZ1 H 3.456 4.364 11.317 1.00 . A A . 14 LYS HZ1 1 1
18 14564 1 1 14 LYS HZ2 H 2.225 5.364 10.864 1.00 . A A . 14 LYS HZ2 1 1
18 14565 1 1 14 LYS HZ3 H 2.120 3.743 10.574 1.00 . A A . 14 LYS HZ3 1 1
18 14566 1 1 14 LYS N N 3.132 1.367 5.711 1.00 . A A . 14 LYS N 1 1
18 14567 1 1 14 LYS NZ N 2.746 4.535 10.619 1.00 . A A . 14 LYS NZ 1 1
18 14568 1 1 14 LYS O O 0.156 3.033 6.654 1.00 . A A . 14 LYS O 1 1
18 14569 1 1 15 ALA C C -1.426 2.146 4.277 1.00 . A A . 15 ALA C 1 1
18 14570 1 1 15 ALA CA C -0.254 3.047 3.909 1.00 . A A . 15 ALA CA 1 1
18 14571 1 1 15 ALA CB C -0.040 3.056 2.402 1.00 . A A . 15 ALA CB 1 1
18 14572 1 1 15 ALA H H 1.735 2.273 4.050 1.00 . A A . 15 ALA H 1 1
18 14573 1 1 15 ALA HA H -0.510 4.058 4.229 1.00 . A A . 15 ALA HA 1 1
18 14574 1 1 15 ALA HB1 H 0.231 2.055 2.068 1.00 . A A . 15 ALA HB1 1 1
18 14575 1 1 15 ALA HB2 H -0.959 3.367 1.906 1.00 . A A . 15 ALA HB2 1 1
18 14576 1 1 15 ALA HB3 H 0.760 3.752 2.152 1.00 . A A . 15 ALA HB3 1 1
18 14577 1 1 15 ALA N N 0.965 2.634 4.593 1.00 . A A . 15 ALA N 1 1
18 14578 1 1 15 ALA O O -2.543 2.618 4.486 1.00 . A A . 15 ALA O 1 1
18 14579 1 1 16 ILE C C -2.743 -0.118 5.975 1.00 . A A . 16 ILE C 1 1
18 14580 1 1 16 ILE CA C -2.222 -0.140 4.544 1.00 . A A . 16 ILE CA 1 1
18 14581 1 1 16 ILE CB C -1.736 -1.561 4.206 1.00 . A A . 16 ILE CB 1 1
18 14582 1 1 16 ILE CD1 C -1.963 -0.850 1.769 1.00 . A A . 16 ILE CD1 1 1
18 14583 1 1 16 ILE CG1 C -1.146 -1.602 2.794 1.00 . A A . 16 ILE CG1 1 1
18 14584 1 1 16 ILE CG2 C -2.878 -2.558 4.339 1.00 . A A . 16 ILE CG2 1 1
18 14585 1 1 16 ILE H H -0.206 0.532 4.280 1.00 . A A . 16 ILE H 1 1
18 14586 1 1 16 ILE HA H -3.087 0.104 3.930 1.00 . A A . 16 ILE HA 1 1
18 14587 1 1 16 ILE HB H -0.934 -1.835 4.890 1.00 . A A . 16 ILE HB 1 1
18 14588 1 1 16 ILE HD11 H -2.035 0.198 2.057 1.00 . A A . 16 ILE HD11 1 1
18 14589 1 1 16 ILE HD12 H -1.482 -0.925 0.794 1.00 . A A . 16 ILE HD12 1 1
18 14590 1 1 16 ILE HD13 H -2.964 -1.280 1.713 1.00 . A A . 16 ILE HD13 1 1
18 14591 1 1 16 ILE HG12 H -0.146 -1.173 2.847 1.00 . A A . 16 ILE HG12 1 1
18 14592 1 1 16 ILE HG13 H -1.076 -2.651 2.503 1.00 . A A . 16 ILE HG13 1 1
18 14593 1 1 16 ILE HG21 H -2.518 -3.557 4.095 1.00 . A A . 16 ILE HG21 1 1
18 14594 1 1 16 ILE HG22 H -3.254 -2.546 5.361 1.00 . A A . 16 ILE HG22 1 1
18 14595 1 1 16 ILE HG23 H -3.681 -2.285 3.653 1.00 . A A . 16 ILE HG23 1 1
18 14596 1 1 16 ILE N N -1.164 0.846 4.354 1.00 . A A . 16 ILE N 1 1
18 14597 1 1 16 ILE O O -3.870 -0.537 6.242 1.00 . A A . 16 ILE O 1 1
18 14598 1 1 17 GLU C C -3.641 1.180 8.455 1.00 . A A . 17 GLU C 1 1
18 14599 1 1 17 GLU CA C -2.303 0.467 8.297 1.00 . A A . 17 GLU CA 1 1
18 14600 1 1 17 GLU CB C -1.222 1.195 9.100 1.00 . A A . 17 GLU CB 1 1
18 14601 1 1 17 GLU CD C 1.090 1.192 10.046 1.00 . A A . 17 GLU CD 1 1
18 14602 1 1 17 GLU CG C 0.047 0.386 9.323 1.00 . A A . 17 GLU CG 1 1
18 14603 1 1 17 GLU H H -1.001 0.689 6.612 1.00 . A A . 17 GLU H 1 1
18 14604 1 1 17 GLU HA H -2.433 -0.531 8.713 1.00 . A A . 17 GLU HA 1 1
18 14605 1 1 17 GLU HB2 H -0.980 2.107 8.555 1.00 . A A . 17 GLU HB2 1 1
18 14606 1 1 17 GLU HB3 H -1.661 1.453 10.064 1.00 . A A . 17 GLU HB3 1 1
18 14607 1 1 17 GLU HG2 H -0.122 -0.549 9.857 1.00 . A A . 17 GLU HG2 1 1
18 14608 1 1 17 GLU HG3 H 0.393 0.167 8.314 1.00 . A A . 17 GLU HG3 1 1
18 14609 1 1 17 GLU N N -1.918 0.373 6.894 1.00 . A A . 17 GLU N 1 1
18 14610 1 1 17 GLU O O -4.432 0.845 9.336 1.00 . A A . 17 GLU O 1 1
18 14611 1 1 17 GLU OE1 O 0.854 2.351 10.288 1.00 . A A . 17 GLU OE1 1 1
18 14612 1 1 17 GLU OE2 O 2.073 0.623 10.456 1.00 . A A . 17 GLU OE2 1 1
18 14613 1 1 18 GLU C C -6.294 1.934 7.142 1.00 . A A . 18 GLU C 1 1
18 14614 1 1 18 GLU CA C -5.167 2.862 7.577 1.00 . A A . 18 GLU CA 1 1
18 14615 1 1 18 GLU CB C -5.099 4.077 6.652 1.00 . A A . 18 GLU CB 1 1
18 14616 1 1 18 GLU CD C -4.439 5.648 8.479 1.00 . A A . 18 GLU CD 1 1
18 14617 1 1 18 GLU CG C -4.117 5.153 7.095 1.00 . A A . 18 GLU CG 1 1
18 14618 1 1 18 GLU H H -3.170 2.432 6.937 1.00 . A A . 18 GLU H 1 1
18 14619 1 1 18 GLU HA H -5.416 3.202 8.582 1.00 . A A . 18 GLU HA 1 1
18 14620 1 1 18 GLU HB2 H -4.814 3.712 5.665 1.00 . A A . 18 GLU HB2 1 1
18 14621 1 1 18 GLU HB3 H -6.103 4.500 6.606 1.00 . A A . 18 GLU HB3 1 1
18 14622 1 1 18 GLU HG2 H -3.077 4.831 7.059 1.00 . A A . 18 GLU HG2 1 1
18 14623 1 1 18 GLU HG3 H -4.274 5.956 6.377 1.00 . A A . 18 GLU HG3 1 1
18 14624 1 1 18 GLU N N -3.887 2.163 7.595 1.00 . A A . 18 GLU N 1 1
18 14625 1 1 18 GLU O O -7.407 2.009 7.662 1.00 . A A . 18 GLU O 1 1
18 14626 1 1 18 GLU OE1 O -5.560 6.035 8.705 1.00 . A A . 18 GLU OE1 1 1
18 14627 1 1 18 GLU OE2 O -3.597 5.535 9.339 1.00 . A A . 18 GLU OE2 1 1
18 14628 1 1 19 LEU C C -7.299 -0.915 6.864 1.00 . A A . 19 LEU C 1 1
18 14629 1 1 19 LEU CA C -6.959 0.057 5.742 1.00 . A A . 19 LEU CA 1 1
18 14630 1 1 19 LEU CB C -6.410 -0.701 4.527 1.00 . A A . 19 LEU CB 1 1
18 14631 1 1 19 LEU CD1 C -6.810 1.366 3.172 1.00 . A A . 19 LEU CD1 1 1
18 14632 1 1 19 LEU CD2 C -5.945 -0.713 2.075 1.00 . A A . 19 LEU CD2 1 1
18 14633 1 1 19 LEU CG C -6.851 -0.156 3.162 1.00 . A A . 19 LEU CG 1 1
18 14634 1 1 19 LEU H H -5.086 1.091 5.755 1.00 . A A . 19 LEU H 1 1
18 14635 1 1 19 LEU HA H -7.892 0.544 5.461 1.00 . A A . 19 LEU HA 1 1
18 14636 1 1 19 LEU HB2 H -5.346 -0.525 4.674 1.00 . A A . 19 LEU HB2 1 1
18 14637 1 1 19 LEU HB3 H -6.614 -1.770 4.593 1.00 . A A . 19 LEU HB3 1 1
18 14638 1 1 19 LEU HD11 H -7.124 1.745 2.199 1.00 . A A . 19 LEU HD11 1 1
18 14639 1 1 19 LEU HD12 H -7.484 1.744 3.942 1.00 . A A . 19 LEU HD12 1 1
18 14640 1 1 19 LEU HD13 H -5.795 1.702 3.380 1.00 . A A . 19 LEU HD13 1 1
18 14641 1 1 19 LEU HD21 H -6.010 -1.801 2.068 1.00 . A A . 19 LEU HD21 1 1
18 14642 1 1 19 LEU HD22 H -6.259 -0.325 1.106 1.00 . A A . 19 LEU HD22 1 1
18 14643 1 1 19 LEU HD23 H -4.915 -0.413 2.270 1.00 . A A . 19 LEU HD23 1 1
18 14644 1 1 19 LEU HG H -7.859 -0.523 2.977 1.00 . A A . 19 LEU HG 1 1
18 14645 1 1 19 LEU N N -5.999 1.060 6.186 1.00 . A A . 19 LEU N 1 1
18 14646 1 1 19 LEU O O -8.451 -1.321 7.020 1.00 . A A . 19 LEU O 1 1
18 14647 1 1 20 LYS C C -7.417 -1.427 9.828 1.00 . A A . 20 LYS C 1 1
18 14648 1 1 20 LYS CA C -6.499 -2.116 8.825 1.00 . A A . 20 LYS CA 1 1
18 14649 1 1 20 LYS CB C -5.162 -2.457 9.484 1.00 . A A . 20 LYS CB 1 1
18 14650 1 1 20 LYS CD C -2.981 -3.704 9.380 1.00 . A A . 20 LYS CD 1 1
18 14651 1 1 20 LYS CE C -2.004 -4.453 8.486 1.00 . A A . 20 LYS CE 1 1
18 14652 1 1 20 LYS CG C -4.219 -3.272 8.608 1.00 . A A . 20 LYS CG 1 1
18 14653 1 1 20 LYS H H -5.354 -0.983 7.416 1.00 . A A . 20 LYS H 1 1
18 14654 1 1 20 LYS HA H -6.993 -3.045 8.540 1.00 . A A . 20 LYS HA 1 1
18 14655 1 1 20 LYS HB2 H -4.685 -1.512 9.748 1.00 . A A . 20 LYS HB2 1 1
18 14656 1 1 20 LYS HB3 H -5.386 -3.016 10.393 1.00 . A A . 20 LYS HB3 1 1
18 14657 1 1 20 LYS HD2 H -2.497 -2.815 9.785 1.00 . A A . 20 LYS HD2 1 1
18 14658 1 1 20 LYS HD3 H -3.292 -4.353 10.200 1.00 . A A . 20 LYS HD3 1 1
18 14659 1 1 20 LYS HE2 H -2.498 -5.348 8.112 1.00 . A A . 20 LYS HE2 1 1
18 14660 1 1 20 LYS HE3 H -1.743 -3.806 7.649 1.00 . A A . 20 LYS HE3 1 1
18 14661 1 1 20 LYS HG2 H -4.752 -4.154 8.252 1.00 . A A . 20 LYS HG2 1 1
18 14662 1 1 20 LYS HG3 H -3.922 -2.660 7.757 1.00 . A A . 20 LYS HG3 1 1
18 14663 1 1 20 LYS HZ1 H -1.006 -5.439 9.992 1.00 . A A . 20 LYS HZ1 1 1
18 14664 1 1 20 LYS HZ2 H -0.145 -5.332 8.589 1.00 . A A . 20 LYS HZ2 1 1
18 14665 1 1 20 LYS HZ3 H -0.305 -4.009 9.563 1.00 . A A . 20 LYS HZ3 1 1
18 14666 1 1 20 LYS N N -6.290 -1.285 7.645 1.00 . A A . 20 LYS N 1 1
18 14667 1 1 20 LYS NZ N -0.766 -4.840 9.216 1.00 . A A . 20 LYS NZ 1 1
18 14668 1 1 20 LYS O O -8.243 -2.073 10.473 1.00 . A A . 20 LYS O 1 1
18 14669 1 1 21 LYS C C -9.572 0.704 10.194 1.00 . A A . 21 LYS C 1 1
18 14670 1 1 21 LYS CA C -8.165 0.686 10.777 1.00 . A A . 21 LYS CA 1 1
18 14671 1 1 21 LYS CB C -7.636 2.113 10.920 1.00 . A A . 21 LYS CB 1 1
18 14672 1 1 21 LYS CD C -5.835 3.659 11.749 1.00 . A A . 21 LYS CD 1 1
18 14673 1 1 21 LYS CE C -4.458 3.738 12.393 1.00 . A A . 21 LYS CE 1 1
18 14674 1 1 21 LYS CG C -6.370 2.234 11.758 1.00 . A A . 21 LYS CG 1 1
18 14675 1 1 21 LYS H H -6.505 0.343 9.472 1.00 . A A . 21 LYS H 1 1
18 14676 1 1 21 LYS HA H -8.246 0.244 11.772 1.00 . A A . 21 LYS HA 1 1
18 14677 1 1 21 LYS HB2 H -7.441 2.483 9.913 1.00 . A A . 21 LYS HB2 1 1
18 14678 1 1 21 LYS HB3 H -8.429 2.705 11.376 1.00 . A A . 21 LYS HB3 1 1
18 14679 1 1 21 LYS HD2 H -5.773 4.000 10.715 1.00 . A A . 21 LYS HD2 1 1
18 14680 1 1 21 LYS HD3 H -6.529 4.294 12.299 1.00 . A A . 21 LYS HD3 1 1
18 14681 1 1 21 LYS HE2 H -4.566 3.530 13.457 1.00 . A A . 21 LYS HE2 1 1
18 14682 1 1 21 LYS HE3 H -3.824 2.977 11.939 1.00 . A A . 21 LYS HE3 1 1
18 14683 1 1 21 LYS HG2 H -6.603 1.940 12.782 1.00 . A A . 21 LYS HG2 1 1
18 14684 1 1 21 LYS HG3 H -5.617 1.561 11.349 1.00 . A A . 21 LYS HG3 1 1
18 14685 1 1 21 LYS HZ1 H -4.421 5.782 12.632 1.00 . A A . 21 LYS HZ1 1 1
18 14686 1 1 21 LYS HZ2 H -2.925 5.086 12.651 1.00 . A A . 21 LYS HZ2 1 1
18 14687 1 1 21 LYS HZ3 H -3.732 5.269 11.223 1.00 . A A . 21 LYS HZ3 1 1
18 14688 1 1 21 LYS N N -7.264 -0.114 9.956 1.00 . A A . 21 LYS N 1 1
18 14689 1 1 21 LYS NZ N -3.835 5.076 12.210 1.00 . A A . 21 LYS NZ 1 1
18 14690 1 1 21 LYS O O -10.556 0.817 10.926 1.00 . A A . 21 LYS O 1 1
18 14691 1 1 22 ALA C C -11.659 -0.650 8.156 1.00 . A A . 22 ALA C 1 1
18 14692 1 1 22 ALA CA C -10.940 0.692 8.181 1.00 . A A . 22 ALA CA 1 1
18 14693 1 1 22 ALA CB C -10.736 1.214 6.766 1.00 . A A . 22 ALA CB 1 1
18 14694 1 1 22 ALA H H -8.820 0.434 8.335 1.00 . A A . 22 ALA H 1 1
18 14695 1 1 22 ALA HA H -11.576 1.392 8.722 1.00 . A A . 22 ALA HA 1 1
18 14696 1 1 22 ALA HB1 H -10.088 0.534 6.217 1.00 . A A . 22 ALA HB1 1 1
18 14697 1 1 22 ALA HB2 H -11.700 1.284 6.263 1.00 . A A . 22 ALA HB2 1 1
18 14698 1 1 22 ALA HB3 H -10.277 2.203 6.805 1.00 . A A . 22 ALA HB3 1 1
18 14699 1 1 22 ALA N N -9.661 0.592 8.874 1.00 . A A . 22 ALA N 1 1
18 14700 1 1 22 ALA O O -12.806 -0.743 7.719 1.00 . A A . 22 ALA O 1 1
18 14701 1 1 23 GLY C C -11.341 -3.819 7.448 1.00 . A A . 23 GLY C 1 1
18 14702 1 1 23 GLY CA C -11.574 -3.017 8.722 1.00 . A A . 23 GLY CA 1 1
18 14703 1 1 23 GLY H H -10.022 -1.557 8.924 1.00 . A A . 23 GLY H 1 1
18 14704 1 1 23 GLY HA2 H -11.128 -3.548 9.562 1.00 . A A . 23 GLY HA2 1 1
18 14705 1 1 23 GLY HA3 H -12.646 -2.914 8.886 1.00 . A A . 23 GLY HA3 1 1
18 14706 1 1 23 GLY N N -10.978 -1.690 8.625 1.00 . A A . 23 GLY N 1 1
18 14707 1 1 23 GLY O O -12.037 -4.799 7.184 1.00 . A A . 23 GLY O 1 1
18 14708 1 1 24 ILE C C -9.074 -5.268 5.709 1.00 . A A . 24 ILE C 1 1
18 14709 1 1 24 ILE CA C -10.006 -4.097 5.431 1.00 . A A . 24 ILE CA 1 1
18 14710 1 1 24 ILE CB C -9.341 -3.153 4.414 1.00 . A A . 24 ILE CB 1 1
18 14711 1 1 24 ILE CD1 C -11.570 -2.371 3.458 1.00 . A A . 24 ILE CD1 1 1
18 14712 1 1 24 ILE CG1 C -10.261 -1.971 4.099 1.00 . A A . 24 ILE CG1 1 1
18 14713 1 1 24 ILE CG2 C -8.984 -3.906 3.141 1.00 . A A . 24 ILE CG2 1 1
18 14714 1 1 24 ILE H H -9.838 -2.572 6.922 1.00 . A A . 24 ILE H 1 1
18 14715 1 1 24 ILE HA H -10.890 -4.548 4.981 1.00 . A A . 24 ILE HA 1 1
18 14716 1 1 24 ILE HB H -8.435 -2.737 4.855 1.00 . A A . 24 ILE HB 1 1
18 14717 1 1 24 ILE HD11 H -12.116 -3.034 4.127 1.00 . A A . 24 ILE HD11 1 1
18 14718 1 1 24 ILE HD12 H -12.170 -1.480 3.265 1.00 . A A . 24 ILE HD12 1 1
18 14719 1 1 24 ILE HD13 H -11.374 -2.885 2.517 1.00 . A A . 24 ILE HD13 1 1
18 14720 1 1 24 ILE HG12 H -10.459 -1.455 5.039 1.00 . A A . 24 ILE HG12 1 1
18 14721 1 1 24 ILE HG13 H -9.717 -1.306 3.429 1.00 . A A . 24 ILE HG13 1 1
18 14722 1 1 24 ILE HG21 H -8.515 -3.224 2.434 1.00 . A A . 24 ILE HG21 1 1
18 14723 1 1 24 ILE HG22 H -8.293 -4.714 3.379 1.00 . A A . 24 ILE HG22 1 1
18 14724 1 1 24 ILE HG23 H -9.890 -4.321 2.699 1.00 . A A . 24 ILE HG23 1 1
18 14725 1 1 24 ILE N N -10.356 -3.398 6.661 1.00 . A A . 24 ILE N 1 1
18 14726 1 1 24 ILE O O -8.026 -5.105 6.333 1.00 . A A . 24 ILE O 1 1
18 14727 1 1 25 THR C C -8.354 -8.386 4.201 1.00 . A A . 25 THR C 1 1
18 14728 1 1 25 THR CA C -8.695 -7.664 5.499 1.00 . A A . 25 THR CA 1 1
18 14729 1 1 25 THR CB C -9.458 -8.629 6.425 1.00 . A A . 25 THR CB 1 1
18 14730 1 1 25 THR CG2 C -9.696 -7.988 7.784 1.00 . A A . 25 THR CG2 1 1
18 14731 1 1 25 THR H H -10.308 -6.511 4.695 1.00 . A A . 25 THR H 1 1
18 14732 1 1 25 THR HA H -7.745 -7.408 5.968 1.00 . A A . 25 THR HA 1 1
18 14733 1 1 25 THR HB H -8.871 -9.539 6.551 1.00 . A A . 25 THR HB 1 1
18 14734 1 1 25 THR HG1 H -11.193 -9.568 6.412 1.00 . A A . 25 THR HG1 1 1
18 14735 1 1 25 THR HG21 H -10.284 -7.081 7.659 1.00 . A A . 25 THR HG21 1 1
18 14736 1 1 25 THR HG22 H -10.237 -8.686 8.424 1.00 . A A . 25 THR HG22 1 1
18 14737 1 1 25 THR HG23 H -8.738 -7.742 8.241 1.00 . A A . 25 THR HG23 1 1
18 14738 1 1 25 THR N N -9.462 -6.451 5.242 1.00 . A A . 25 THR N 1 1
18 14739 1 1 25 THR O O -7.939 -9.544 4.214 1.00 . A A . 25 THR O 1 1
18 14740 1 1 25 THR OG1 O -10.720 -8.966 5.833 1.00 . A A . 25 THR OG1 1 1
18 14741 1 1 26 SER C C -6.792 -8.371 1.480 1.00 . A A . 26 SER C 1 1
18 14742 1 1 26 SER CA C -8.284 -8.281 1.770 1.00 . A A . 26 SER CA 1 1
18 14743 1 1 26 SER CB C -8.983 -7.472 0.695 1.00 . A A . 26 SER CB 1 1
18 14744 1 1 26 SER H H -8.848 -6.736 3.140 1.00 . A A . 26 SER H 1 1
18 14745 1 1 26 SER HA H -8.747 -9.260 1.640 1.00 . A A . 26 SER HA 1 1
18 14746 1 1 26 SER HB2 H -10.059 -7.553 0.843 1.00 . A A . 26 SER HB2 1 1
18 14747 1 1 26 SER HB3 H -8.682 -6.429 0.791 1.00 . A A . 26 SER HB3 1 1
18 14748 1 1 26 SER HG H -8.985 -8.819 -0.707 1.00 . A A . 26 SER HG 1 1
18 14749 1 1 26 SER N N -8.532 -7.693 3.081 1.00 . A A . 26 SER N 1 1
18 14750 1 1 26 SER O O -6.141 -7.363 1.201 1.00 . A A . 26 SER O 1 1
18 14751 1 1 26 SER OG O -8.664 -7.921 -0.593 1.00 . A A . 26 SER OG 1 1
18 14752 1 1 27 ASP C C -4.613 -9.610 -0.287 1.00 . A A . 27 ASP C 1 1
18 14753 1 1 27 ASP CA C -4.857 -9.822 1.201 1.00 . A A . 27 ASP CA 1 1
18 14754 1 1 27 ASP CB C -4.438 -11.238 1.606 1.00 . A A . 27 ASP CB 1 1
18 14755 1 1 27 ASP CG C -4.275 -11.442 3.107 1.00 . A A . 27 ASP CG 1 1
18 14756 1 1 27 ASP H H -6.826 -10.361 1.845 1.00 . A A . 27 ASP H 1 1
18 14757 1 1 27 ASP HA H -4.220 -9.109 1.725 1.00 . A A . 27 ASP HA 1 1
18 14758 1 1 27 ASP HB2 H -5.089 -12.015 1.203 1.00 . A A . 27 ASP HB2 1 1
18 14759 1 1 27 ASP HB3 H -3.462 -11.295 1.123 1.00 . A A . 27 ASP HB3 1 1
18 14760 1 1 27 ASP N N -6.253 -9.584 1.547 1.00 . A A . 27 ASP N 1 1
18 14761 1 1 27 ASP O O -3.506 -9.266 -0.702 1.00 . A A . 27 ASP O 1 1
18 14762 1 1 27 ASP OD1 O -4.250 -10.466 3.819 1.00 . A A . 27 ASP OD1 1 1
18 14763 1 1 27 ASP OD2 O -4.334 -12.566 3.543 1.00 . A A . 27 ASP OD2 1 1
18 14764 1 1 28 TYR C C -5.086 -8.211 -2.863 1.00 . A A . 28 TYR C 1 1
18 14765 1 1 28 TYR CA C -5.563 -9.618 -2.528 1.00 . A A . 28 TYR CA 1 1
18 14766 1 1 28 TYR CB C -6.916 -9.886 -3.192 1.00 . A A . 28 TYR CB 1 1
18 14767 1 1 28 TYR CD1 C -6.437 -10.561 -5.576 1.00 . A A . 28 TYR CD1 1 1
18 14768 1 1 28 TYR CD2 C -7.441 -8.437 -5.189 1.00 . A A . 28 TYR CD2 1 1
18 14769 1 1 28 TYR CE1 C -6.448 -10.325 -6.937 1.00 . A A . 28 TYR CE1 1 1
18 14770 1 1 28 TYR CE2 C -7.458 -8.191 -6.548 1.00 . A A . 28 TYR CE2 1 1
18 14771 1 1 28 TYR CG C -6.930 -9.623 -4.682 1.00 . A A . 28 TYR CG 1 1
18 14772 1 1 28 TYR CZ C -6.960 -9.138 -7.419 1.00 . A A . 28 TYR CZ 1 1
18 14773 1 1 28 TYR H H -6.530 -10.117 -0.686 1.00 . A A . 28 TYR H 1 1
18 14774 1 1 28 TYR HA H -4.827 -10.303 -2.950 1.00 . A A . 28 TYR HA 1 1
18 14775 1 1 28 TYR HB2 H -7.166 -10.932 -3.005 1.00 . A A . 28 TYR HB2 1 1
18 14776 1 1 28 TYR HB3 H -7.647 -9.244 -2.702 1.00 . A A . 28 TYR HB3 1 1
18 14777 1 1 28 TYR HD1 H -6.034 -11.497 -5.188 1.00 . A A . 28 TYR HD1 1 1
18 14778 1 1 28 TYR HD2 H -7.832 -7.693 -4.495 1.00 . A A . 28 TYR HD2 1 1
18 14779 1 1 28 TYR HE1 H -6.056 -11.072 -7.628 1.00 . A A . 28 TYR HE1 1 1
18 14780 1 1 28 TYR HE2 H -7.863 -7.252 -6.927 1.00 . A A . 28 TYR HE2 1 1
18 14781 1 1 28 TYR HH H -7.353 -8.045 -9.000 1.00 . A A . 28 TYR HH 1 1
18 14782 1 1 28 TYR N N -5.654 -9.816 -1.087 1.00 . A A . 28 TYR N 1 1
18 14783 1 1 28 TYR O O -4.069 -8.031 -3.531 1.00 . A A . 28 TYR O 1 1
18 14784 1 1 28 TYR OH O -6.976 -8.898 -8.774 1.00 . A A . 28 TYR OH 1 1
18 14785 1 1 29 TYR C C -4.264 -5.360 -1.982 1.00 . A A . 29 TYR C 1 1
18 14786 1 1 29 TYR CA C -5.525 -5.821 -2.701 1.00 . A A . 29 TYR CA 1 1
18 14787 1 1 29 TYR CB C -6.703 -4.920 -2.325 1.00 . A A . 29 TYR CB 1 1
18 14788 1 1 29 TYR CD1 C -7.863 -4.761 -4.559 1.00 . A A . 29 TYR CD1 1 1
18 14789 1 1 29 TYR CD2 C -9.108 -5.585 -2.706 1.00 . A A . 29 TYR CD2 1 1
18 14790 1 1 29 TYR CE1 C -8.966 -4.915 -5.376 1.00 . A A . 29 TYR CE1 1 1
18 14791 1 1 29 TYR CE2 C -10.218 -5.745 -3.513 1.00 . A A . 29 TYR CE2 1 1
18 14792 1 1 29 TYR CG C -7.915 -5.093 -3.215 1.00 . A A . 29 TYR CG 1 1
18 14793 1 1 29 TYR CZ C -10.142 -5.408 -4.849 1.00 . A A . 29 TYR CZ 1 1
18 14794 1 1 29 TYR H H -6.624 -7.425 -1.808 1.00 . A A . 29 TYR H 1 1
18 14795 1 1 29 TYR HA H -5.331 -5.712 -3.769 1.00 . A A . 29 TYR HA 1 1
18 14796 1 1 29 TYR HB2 H -6.972 -5.154 -1.295 1.00 . A A . 29 TYR HB2 1 1
18 14797 1 1 29 TYR HB3 H -6.353 -3.890 -2.385 1.00 . A A . 29 TYR HB3 1 1
18 14798 1 1 29 TYR HD1 H -6.931 -4.372 -4.971 1.00 . A A . 29 TYR HD1 1 1
18 14799 1 1 29 TYR HD2 H -9.160 -5.850 -1.649 1.00 . A A . 29 TYR HD2 1 1
18 14800 1 1 29 TYR HE1 H -8.905 -4.649 -6.432 1.00 . A A . 29 TYR HE1 1 1
18 14801 1 1 29 TYR HE2 H -11.148 -6.134 -3.099 1.00 . A A . 29 TYR HE2 1 1
18 14802 1 1 29 TYR HH H -12.007 -5.914 -5.190 1.00 . A A . 29 TYR HH 1 1
18 14803 1 1 29 TYR N N -5.829 -7.214 -2.393 1.00 . A A . 29 TYR N 1 1
18 14804 1 1 29 TYR O O -3.546 -4.485 -2.466 1.00 . A A . 29 TYR O 1 1
18 14805 1 1 29 TYR OH O -11.245 -5.565 -5.658 1.00 . A A . 29 TYR OH 1 1
18 14806 1 1 30 PHE C C -1.555 -6.203 -0.934 1.00 . A A . 30 PHE C 1 1
18 14807 1 1 30 PHE CA C -2.746 -5.726 -0.113 1.00 . A A . 30 PHE CA 1 1
18 14808 1 1 30 PHE CB C -2.766 -6.431 1.245 1.00 . A A . 30 PHE CB 1 1
18 14809 1 1 30 PHE CD1 C -4.670 -4.892 1.806 1.00 . A A . 30 PHE CD1 1 1
18 14810 1 1 30 PHE CD2 C -3.753 -6.242 3.546 1.00 . A A . 30 PHE CD2 1 1
18 14811 1 1 30 PHE CE1 C -5.574 -4.351 2.700 1.00 . A A . 30 PHE CE1 1 1
18 14812 1 1 30 PHE CE2 C -4.657 -5.702 4.442 1.00 . A A . 30 PHE CE2 1 1
18 14813 1 1 30 PHE CG C -3.748 -5.843 2.218 1.00 . A A . 30 PHE CG 1 1
18 14814 1 1 30 PHE CZ C -5.566 -4.757 4.019 1.00 . A A . 30 PHE CZ 1 1
18 14815 1 1 30 PHE H H -4.685 -6.580 -0.423 1.00 . A A . 30 PHE H 1 1
18 14816 1 1 30 PHE HA H -2.602 -4.658 0.050 1.00 . A A . 30 PHE HA 1 1
18 14817 1 1 30 PHE HB2 H -3.037 -7.478 1.121 1.00 . A A . 30 PHE HB2 1 1
18 14818 1 1 30 PHE HB3 H -1.785 -6.364 1.714 1.00 . A A . 30 PHE HB3 1 1
18 14819 1 1 30 PHE HD1 H -4.676 -4.572 0.764 1.00 . A A . 30 PHE HD1 1 1
18 14820 1 1 30 PHE HD2 H -3.032 -6.988 3.881 1.00 . A A . 30 PHE HD2 1 1
18 14821 1 1 30 PHE HE1 H -6.292 -3.604 2.364 1.00 . A A . 30 PHE HE1 1 1
18 14822 1 1 30 PHE HE2 H -4.650 -6.025 5.483 1.00 . A A . 30 PHE HE2 1 1
18 14823 1 1 30 PHE HZ H -6.280 -4.332 4.725 1.00 . A A . 30 PHE HZ 1 1
18 14824 1 1 30 PHE N N -4.000 -5.955 -0.823 1.00 . A A . 30 PHE N 1 1
18 14825 1 1 30 PHE O O -0.451 -5.674 -0.809 1.00 . A A . 30 PHE O 1 1
18 14826 1 1 31 ASP C C -0.416 -6.705 -3.756 1.00 . A A . 31 ASP C 1 1
18 14827 1 1 31 ASP CA C -0.747 -7.714 -2.663 1.00 . A A . 31 ASP CA 1 1
18 14828 1 1 31 ASP CB C -1.178 -9.043 -3.289 1.00 . A A . 31 ASP CB 1 1
18 14829 1 1 31 ASP CG C -0.068 -9.783 -4.021 1.00 . A A . 31 ASP CG 1 1
18 14830 1 1 31 ASP H H -2.702 -7.628 -1.797 1.00 . A A . 31 ASP H 1 1
18 14831 1 1 31 ASP HA H 0.174 -7.877 -2.102 1.00 . A A . 31 ASP HA 1 1
18 14832 1 1 31 ASP HB2 H -1.660 -9.719 -2.582 1.00 . A A . 31 ASP HB2 1 1
18 14833 1 1 31 ASP HB3 H -1.913 -8.685 -4.010 1.00 . A A . 31 ASP HB3 1 1
18 14834 1 1 31 ASP N N -1.785 -7.207 -1.774 1.00 . A A . 31 ASP N 1 1
18 14835 1 1 31 ASP O O 0.735 -6.591 -4.180 1.00 . A A . 31 ASP O 1 1
18 14836 1 1 31 ASP OD1 O 0.908 -10.122 -3.395 1.00 . A A . 31 ASP OD1 1 1
18 14837 1 1 31 ASP OD2 O -0.270 -10.142 -5.157 1.00 . A A . 31 ASP OD2 1 1
18 14838 1 1 32 LEU C C -0.264 -4.034 -5.170 1.00 . A A . 32 LEU C 1 1
18 14839 1 1 32 LEU CA C -1.300 -5.131 -5.389 1.00 . A A . 32 LEU CA 1 1
18 14840 1 1 32 LEU CB C -2.657 -4.517 -5.754 1.00 . A A . 32 LEU CB 1 1
18 14841 1 1 32 LEU CD1 C -3.787 -6.681 -6.319 1.00 . A A . 32 LEU CD1 1 1
18 14842 1 1 32 LEU CD2 C -4.720 -4.513 -7.159 1.00 . A A . 32 LEU CD2 1 1
18 14843 1 1 32 LEU CG C -3.452 -5.282 -6.820 1.00 . A A . 32 LEU CG 1 1
18 14844 1 1 32 LEU H H -2.313 -6.007 -3.720 1.00 . A A . 32 LEU H 1 1
18 14845 1 1 32 LEU HA H -0.944 -5.728 -6.227 1.00 . A A . 32 LEU HA 1 1
18 14846 1 1 32 LEU HB2 H -3.153 -4.598 -4.788 1.00 . A A . 32 LEU HB2 1 1
18 14847 1 1 32 LEU HB3 H -2.565 -3.467 -6.029 1.00 . A A . 32 LEU HB3 1 1
18 14848 1 1 32 LEU HD11 H -4.353 -7.215 -7.082 1.00 . A A . 32 LEU HD11 1 1
18 14849 1 1 32 LEU HD12 H -2.865 -7.222 -6.105 1.00 . A A . 32 LEU HD12 1 1
18 14850 1 1 32 LEU HD13 H -4.385 -6.608 -5.411 1.00 . A A . 32 LEU HD13 1 1
18 14851 1 1 32 LEU HD21 H -4.457 -3.527 -7.541 1.00 . A A . 32 LEU HD21 1 1
18 14852 1 1 32 LEU HD22 H -5.285 -5.057 -7.916 1.00 . A A . 32 LEU HD22 1 1
18 14853 1 1 32 LEU HD23 H -5.330 -4.402 -6.262 1.00 . A A . 32 LEU HD23 1 1
18 14854 1 1 32 LEU HG H -2.837 -5.321 -7.718 1.00 . A A . 32 LEU HG 1 1
18 14855 1 1 32 LEU N N -1.430 -5.976 -4.207 1.00 . A A . 32 LEU N 1 1
18 14856 1 1 32 LEU O O 0.449 -3.648 -6.097 1.00 . A A . 32 LEU O 1 1
18 14857 1 1 33 ILE C C 2.198 -3.030 -3.614 1.00 . A A . 33 ILE C 1 1
18 14858 1 1 33 ILE CA C 0.772 -2.495 -3.595 1.00 . A A . 33 ILE CA 1 1
18 14859 1 1 33 ILE CB C 0.477 -1.894 -2.209 1.00 . A A . 33 ILE CB 1 1
18 14860 1 1 33 ILE CD1 C 1.027 -2.489 0.208 1.00 . A A . 33 ILE CD1 1 1
18 14861 1 1 33 ILE CG1 C 0.531 -2.981 -1.132 1.00 . A A . 33 ILE CG1 1 1
18 14862 1 1 33 ILE CG2 C -0.878 -1.204 -2.205 1.00 . A A . 33 ILE CG2 1 1
18 14863 1 1 33 ILE H H -0.808 -3.891 -3.227 1.00 . A A . 33 ILE H 1 1
18 14864 1 1 33 ILE HA H 0.764 -1.703 -4.342 1.00 . A A . 33 ILE HA 1 1
18 14865 1 1 33 ILE HB H 1.253 -1.170 -1.963 1.00 . A A . 33 ILE HB 1 1
18 14866 1 1 33 ILE HD11 H 0.366 -1.706 0.577 1.00 . A A . 33 ILE HD11 1 1
18 14867 1 1 33 ILE HD12 H 1.038 -3.317 0.918 1.00 . A A . 33 ILE HD12 1 1
18 14868 1 1 33 ILE HD13 H 2.037 -2.091 0.100 1.00 . A A . 33 ILE HD13 1 1
18 14869 1 1 33 ILE HG12 H -0.476 -3.381 -1.024 1.00 . A A . 33 ILE HG12 1 1
18 14870 1 1 33 ILE HG13 H 1.195 -3.766 -1.499 1.00 . A A . 33 ILE HG13 1 1
18 14871 1 1 33 ILE HG21 H -1.071 -0.786 -1.217 1.00 . A A . 33 ILE HG21 1 1
18 14872 1 1 33 ILE HG22 H -0.881 -0.405 -2.944 1.00 . A A . 33 ILE HG22 1 1
18 14873 1 1 33 ILE HG23 H -1.656 -1.928 -2.449 1.00 . A A . 33 ILE HG23 1 1
18 14874 1 1 33 ILE N N -0.187 -3.538 -3.941 1.00 . A A . 33 ILE N 1 1
18 14875 1 1 33 ILE O O 3.157 -2.264 -3.714 1.00 . A A . 33 ILE O 1 1
18 14876 1 1 34 ASN C C 4.180 -5.025 -4.994 1.00 . A A . 34 ASN C 1 1
18 14877 1 1 34 ASN CA C 3.638 -4.992 -3.570 1.00 . A A . 34 ASN CA 1 1
18 14878 1 1 34 ASN CB C 3.589 -6.395 -2.995 1.00 . A A . 34 ASN CB 1 1
18 14879 1 1 34 ASN CG C 3.401 -6.433 -1.503 1.00 . A A . 34 ASN CG 1 1
18 14880 1 1 34 ASN H H 1.506 -4.919 -3.403 1.00 . A A . 34 ASN H 1 1
18 14881 1 1 34 ASN HA H 4.356 -4.420 -2.980 1.00 . A A . 34 ASN HA 1 1
18 14882 1 1 34 ASN HB2 H 2.966 -7.165 -3.453 1.00 . A A . 34 ASN HB2 1 1
18 14883 1 1 34 ASN HB3 H 4.637 -6.594 -3.222 1.00 . A A . 34 ASN HB3 1 1
18 14884 1 1 34 ASN HD21 H 2.649 -8.286 -1.644 1.00 . A A . 34 ASN HD21 1 1
18 14885 1 1 34 ASN HD22 H 2.734 -7.632 -0.042 1.00 . A A . 34 ASN HD22 1 1
18 14886 1 1 34 ASN N N 2.331 -4.348 -3.517 1.00 . A A . 34 ASN N 1 1
18 14887 1 1 34 ASN ND2 N 2.888 -7.538 -1.027 1.00 . A A . 34 ASN ND2 1 1
18 14888 1 1 34 ASN O O 5.386 -4.917 -5.212 1.00 . A A . 34 ASN O 1 1
18 14889 1 1 34 ASN OD1 O 3.785 -5.502 -0.786 1.00 . A A . 34 ASN OD1 1 1
18 14890 1 1 35 LYS C C 3.984 -3.526 -7.645 1.00 . A A . 35 LYS C 1 1
18 14891 1 1 35 LYS CA C 3.623 -4.979 -7.363 1.00 . A A . 35 LYS CA 1 1
18 14892 1 1 35 LYS CB C 2.466 -5.417 -8.263 1.00 . A A . 35 LYS CB 1 1
18 14893 1 1 35 LYS CD C 1.616 -5.901 -10.579 1.00 . A A . 35 LYS CD 1 1
18 14894 1 1 35 LYS CE C 1.917 -5.833 -12.069 1.00 . A A . 35 LYS CE 1 1
18 14895 1 1 35 LYS CG C 2.770 -5.350 -9.755 1.00 . A A . 35 LYS CG 1 1
18 14896 1 1 35 LYS H H 2.333 -5.429 -5.715 1.00 . A A . 35 LYS H 1 1
18 14897 1 1 35 LYS HA H 4.503 -5.572 -7.614 1.00 . A A . 35 LYS HA 1 1
18 14898 1 1 35 LYS HB2 H 2.220 -6.443 -7.989 1.00 . A A . 35 LYS HB2 1 1
18 14899 1 1 35 LYS HB3 H 1.620 -4.768 -8.037 1.00 . A A . 35 LYS HB3 1 1
18 14900 1 1 35 LYS HD2 H 1.447 -6.940 -10.289 1.00 . A A . 35 LYS HD2 1 1
18 14901 1 1 35 LYS HD3 H 0.723 -5.316 -10.362 1.00 . A A . 35 LYS HD3 1 1
18 14902 1 1 35 LYS HE2 H 2.101 -4.792 -12.332 1.00 . A A . 35 LYS HE2 1 1
18 14903 1 1 35 LYS HE3 H 2.814 -6.420 -12.263 1.00 . A A . 35 LYS HE3 1 1
18 14904 1 1 35 LYS HG2 H 2.946 -4.309 -10.025 1.00 . A A . 35 LYS HG2 1 1
18 14905 1 1 35 LYS HG3 H 3.668 -5.933 -9.951 1.00 . A A . 35 LYS HG3 1 1
18 14906 1 1 35 LYS HZ1 H -0.039 -5.817 -12.709 1.00 . A A . 35 LYS HZ1 1 1
18 14907 1 1 35 LYS HZ2 H 1.032 -6.298 -13.868 1.00 . A A . 35 LYS HZ2 1 1
18 14908 1 1 35 LYS HZ3 H 0.622 -7.327 -12.645 1.00 . A A . 35 LYS HZ3 1 1
18 14909 1 1 35 LYS N N 3.279 -5.174 -5.959 1.00 . A A . 35 LYS N 1 1
18 14910 1 1 35 LYS NZ N 0.792 -6.361 -12.888 1.00 . A A . 35 LYS NZ 1 1
18 14911 1 1 35 LYS O O 4.713 -3.231 -8.592 1.00 . A A . 35 LYS O 1 1
18 14912 1 1 36 ALA C C 5.031 -0.721 -6.829 1.00 . A A . 36 ALA C 1 1
18 14913 1 1 36 ALA CA C 3.602 -1.192 -7.067 1.00 . A A . 36 ALA CA 1 1
18 14914 1 1 36 ALA CB C 2.631 -0.410 -6.195 1.00 . A A . 36 ALA CB 1 1
18 14915 1 1 36 ALA H H 2.976 -2.935 -5.994 1.00 . A A . 36 ALA H 1 1
18 14916 1 1 36 ALA HA H 3.366 -0.997 -8.113 1.00 . A A . 36 ALA HA 1 1
18 14917 1 1 36 ALA HB1 H 2.845 -0.607 -5.146 1.00 . A A . 36 ALA HB1 1 1
18 14918 1 1 36 ALA HB2 H 2.742 0.655 -6.394 1.00 . A A . 36 ALA HB2 1 1
18 14919 1 1 36 ALA HB3 H 1.609 -0.717 -6.422 1.00 . A A . 36 ALA HB3 1 1
18 14920 1 1 36 ALA N N 3.470 -2.623 -6.817 1.00 . A A . 36 ALA N 1 1
18 14921 1 1 36 ALA O O 5.320 -0.065 -5.829 1.00 . A A . 36 ALA O 1 1
18 14922 1 1 37 LYS C C 7.524 0.799 -7.582 1.00 . A A . 37 LYS C 1 1
18 14923 1 1 37 LYS CA C 7.332 -0.711 -7.625 1.00 . A A . 37 LYS CA 1 1
18 14924 1 1 37 LYS CB C 8.141 -1.311 -8.776 1.00 . A A . 37 LYS CB 1 1
18 14925 1 1 37 LYS CD C 10.373 -2.051 -9.663 1.00 . A A . 37 LYS CD 1 1
18 14926 1 1 37 LYS CE C 11.864 -2.152 -9.379 1.00 . A A . 37 LYS CE 1 1
18 14927 1 1 37 LYS CG C 9.649 -1.291 -8.563 1.00 . A A . 37 LYS CG 1 1
18 14928 1 1 37 LYS H H 5.615 -1.572 -8.569 1.00 . A A . 37 LYS H 1 1
18 14929 1 1 37 LYS HA H 7.724 -1.101 -6.684 1.00 . A A . 37 LYS HA 1 1
18 14930 1 1 37 LYS HB2 H 7.805 -2.342 -8.898 1.00 . A A . 37 LYS HB2 1 1
18 14931 1 1 37 LYS HB3 H 7.894 -0.741 -9.672 1.00 . A A . 37 LYS HB3 1 1
18 14932 1 1 37 LYS HD2 H 9.948 -3.053 -9.732 1.00 . A A . 37 LYS HD2 1 1
18 14933 1 1 37 LYS HD3 H 10.219 -1.528 -10.607 1.00 . A A . 37 LYS HD3 1 1
18 14934 1 1 37 LYS HE2 H 12.275 -1.144 -9.349 1.00 . A A . 37 LYS HE2 1 1
18 14935 1 1 37 LYS HE3 H 11.995 -2.626 -8.407 1.00 . A A . 37 LYS HE3 1 1
18 14936 1 1 37 LYS HG2 H 9.983 -0.252 -8.558 1.00 . A A . 37 LYS HG2 1 1
18 14937 1 1 37 LYS HG3 H 9.869 -1.748 -7.600 1.00 . A A . 37 LYS HG3 1 1
18 14938 1 1 37 LYS HZ1 H 12.457 -2.508 -11.317 1.00 . A A . 37 LYS HZ1 1 1
18 14939 1 1 37 LYS HZ2 H 13.560 -2.990 -10.191 1.00 . A A . 37 LYS HZ2 1 1
18 14940 1 1 37 LYS HZ3 H 12.196 -3.882 -10.444 1.00 . A A . 37 LYS HZ3 1 1
18 14941 1 1 37 LYS N N 5.923 -1.060 -7.754 1.00 . A A . 37 LYS N 1 1
18 14942 1 1 37 LYS NZ N 12.577 -2.946 -10.417 1.00 . A A . 37 LYS NZ 1 1
18 14943 1 1 37 LYS O O 8.640 1.288 -7.401 1.00 . A A . 37 LYS O 1 1
18 14944 1 1 38 THR C C 5.636 3.337 -6.277 1.00 . A A . 38 THR C 1 1
18 14945 1 1 38 THR CA C 6.433 2.974 -7.522 1.00 . A A . 38 THR CA 1 1
18 14946 1 1 38 THR CB C 5.857 3.739 -8.729 1.00 . A A . 38 THR CB 1 1
18 14947 1 1 38 THR CG2 C 6.570 3.333 -10.008 1.00 . A A . 38 THR CG2 1 1
18 14948 1 1 38 THR H H 5.575 1.084 -8.042 1.00 . A A . 38 THR H 1 1
18 14949 1 1 38 THR HA H 7.453 3.319 -7.346 1.00 . A A . 38 THR HA 1 1
18 14950 1 1 38 THR HB H 5.985 4.808 -8.565 1.00 . A A . 38 THR HB 1 1
18 14951 1 1 38 THR HG1 H 4.344 2.592 -9.267 1.00 . A A . 38 THR HG1 1 1
18 14952 1 1 38 THR HG21 H 6.441 2.264 -10.172 1.00 . A A . 38 THR HG21 1 1
18 14953 1 1 38 THR HG22 H 6.149 3.883 -10.850 1.00 . A A . 38 THR HG22 1 1
18 14954 1 1 38 THR HG23 H 7.633 3.560 -9.920 1.00 . A A . 38 THR HG23 1 1
18 14955 1 1 38 THR N N 6.430 1.535 -7.749 1.00 . A A . 38 THR N 1 1
18 14956 1 1 38 THR O O 4.711 2.622 -5.890 1.00 . A A . 38 THR O 1 1
18 14957 1 1 38 THR OG1 O 4.457 3.451 -8.855 1.00 . A A . 38 THR OG1 1 1
18 14958 1 1 39 VAL C C 3.860 5.433 -4.930 1.00 . A A . 39 VAL C 1 1
18 14959 1 1 39 VAL CA C 5.250 4.970 -4.512 1.00 . A A . 39 VAL CA 1 1
18 14960 1 1 39 VAL CB C 5.988 6.141 -3.836 1.00 . A A . 39 VAL CB 1 1
18 14961 1 1 39 VAL CG1 C 5.109 6.782 -2.771 1.00 . A A . 39 VAL CG1 1 1
18 14962 1 1 39 VAL CG2 C 7.298 5.664 -3.226 1.00 . A A . 39 VAL CG2 1 1
18 14963 1 1 39 VAL H H 6.814 4.953 -5.972 1.00 . A A . 39 VAL H 1 1
18 14964 1 1 39 VAL HA H 5.073 4.193 -3.767 1.00 . A A . 39 VAL HA 1 1
18 14965 1 1 39 VAL HB H 6.242 6.884 -4.592 1.00 . A A . 39 VAL HB 1 1
18 14966 1 1 39 VAL HG11 H 5.647 7.607 -2.305 1.00 . A A . 39 VAL HG11 1 1
18 14967 1 1 39 VAL HG12 H 4.196 7.158 -3.233 1.00 . A A . 39 VAL HG12 1 1
18 14968 1 1 39 VAL HG13 H 4.856 6.039 -2.014 1.00 . A A . 39 VAL HG13 1 1
18 14969 1 1 39 VAL HG21 H 7.934 5.251 -4.009 1.00 . A A . 39 VAL HG21 1 1
18 14970 1 1 39 VAL HG22 H 7.807 6.504 -2.754 1.00 . A A . 39 VAL HG22 1 1
18 14971 1 1 39 VAL HG23 H 7.093 4.897 -2.480 1.00 . A A . 39 VAL HG23 1 1
18 14972 1 1 39 VAL N N 5.999 4.452 -5.650 1.00 . A A . 39 VAL N 1 1
18 14973 1 1 39 VAL O O 2.889 5.250 -4.198 1.00 . A A . 39 VAL O 1 1
18 14974 1 1 40 GLU C C 1.521 5.384 -6.859 1.00 . A A . 40 GLU C 1 1
18 14975 1 1 40 GLU CA C 2.503 6.526 -6.630 1.00 . A A . 40 GLU CA 1 1
18 14976 1 1 40 GLU CB C 2.719 7.303 -7.931 1.00 . A A . 40 GLU CB 1 1
18 14977 1 1 40 GLU CD C 3.691 9.295 -9.081 1.00 . A A . 40 GLU CD 1 1
18 14978 1 1 40 GLU CG C 3.421 8.641 -7.754 1.00 . A A . 40 GLU CG 1 1
18 14979 1 1 40 GLU H H 4.609 6.149 -6.668 1.00 . A A . 40 GLU H 1 1
18 14980 1 1 40 GLU HA H 2.040 7.191 -5.900 1.00 . A A . 40 GLU HA 1 1
18 14981 1 1 40 GLU HB2 H 3.312 6.666 -8.586 1.00 . A A . 40 GLU HB2 1 1
18 14982 1 1 40 GLU HB3 H 1.736 7.464 -8.373 1.00 . A A . 40 GLU HB3 1 1
18 14983 1 1 40 GLU HG2 H 2.877 9.335 -7.113 1.00 . A A . 40 GLU HG2 1 1
18 14984 1 1 40 GLU HG3 H 4.365 8.375 -7.282 1.00 . A A . 40 GLU HG3 1 1
18 14985 1 1 40 GLU N N 3.774 6.033 -6.113 1.00 . A A . 40 GLU N 1 1
18 14986 1 1 40 GLU O O 0.317 5.539 -6.655 1.00 . A A . 40 GLU O 1 1
18 14987 1 1 40 GLU OE1 O 3.402 8.694 -10.087 1.00 . A A . 40 GLU OE1 1 1
18 14988 1 1 40 GLU OE2 O 4.084 10.438 -9.088 1.00 . A A . 40 GLU OE2 1 1
18 14989 1 1 41 GLY C C 0.572 2.618 -6.160 1.00 . A A . 41 GLY C 1 1
18 14990 1 1 41 GLY CA C 1.222 3.046 -7.468 1.00 . A A . 41 GLY CA 1 1
18 14991 1 1 41 GLY H H 3.030 4.193 -7.485 1.00 . A A . 41 GLY H 1 1
18 14992 1 1 41 GLY HA2 H 0.443 3.260 -8.200 1.00 . A A . 41 GLY HA2 1 1
18 14993 1 1 41 GLY HA3 H 1.852 2.236 -7.835 1.00 . A A . 41 GLY HA3 1 1
18 14994 1 1 41 GLY N N 2.042 4.238 -7.285 1.00 . A A . 41 GLY N 1 1
18 14995 1 1 41 GLY O O -0.631 2.358 -6.110 1.00 . A A . 41 GLY O 1 1
18 14996 1 1 42 VAL C C -0.251 2.944 -3.297 1.00 . A A . 42 VAL C 1 1
18 14997 1 1 42 VAL CA C 0.891 2.076 -3.808 1.00 . A A . 42 VAL CA 1 1
18 14998 1 1 42 VAL CB C 2.019 2.059 -2.759 1.00 . A A . 42 VAL CB 1 1
18 14999 1 1 42 VAL CG1 C 1.458 1.749 -1.380 1.00 . A A . 42 VAL CG1 1 1
18 15000 1 1 42 VAL CG2 C 3.085 1.043 -3.139 1.00 . A A . 42 VAL CG2 1 1
18 15001 1 1 42 VAL H H 2.339 2.823 -5.197 1.00 . A A . 42 VAL H 1 1
18 15002 1 1 42 VAL HA H 0.470 1.073 -3.882 1.00 . A A . 42 VAL HA 1 1
18 15003 1 1 42 VAL HB H 2.503 3.035 -2.743 1.00 . A A . 42 VAL HB 1 1
18 15004 1 1 42 VAL HG11 H 2.269 1.741 -0.650 1.00 . A A . 42 VAL HG11 1 1
18 15005 1 1 42 VAL HG12 H 0.730 2.511 -1.104 1.00 . A A . 42 VAL HG12 1 1
18 15006 1 1 42 VAL HG13 H 0.974 0.772 -1.394 1.00 . A A . 42 VAL HG13 1 1
18 15007 1 1 42 VAL HG21 H 3.509 1.305 -4.109 1.00 . A A . 42 VAL HG21 1 1
18 15008 1 1 42 VAL HG22 H 3.875 1.044 -2.387 1.00 . A A . 42 VAL HG22 1 1
18 15009 1 1 42 VAL HG23 H 2.638 0.050 -3.194 1.00 . A A . 42 VAL HG23 1 1
18 15010 1 1 42 VAL N N 1.372 2.545 -5.102 1.00 . A A . 42 VAL N 1 1
18 15011 1 1 42 VAL O O -1.235 2.437 -2.756 1.00 . A A . 42 VAL O 1 1
18 15012 1 1 43 ASN C C -2.367 5.108 -3.981 1.00 . A A . 43 ASN C 1 1
18 15013 1 1 43 ASN CA C -1.155 5.192 -3.062 1.00 . A A . 43 ASN CA 1 1
18 15014 1 1 43 ASN CB C -0.630 6.615 -3.016 1.00 . A A . 43 ASN CB 1 1
18 15015 1 1 43 ASN CG C -1.614 7.606 -2.460 1.00 . A A . 43 ASN CG 1 1
18 15016 1 1 43 ASN H H 0.727 4.609 -3.899 1.00 . A A . 43 ASN H 1 1
18 15017 1 1 43 ASN HA H -1.507 4.940 -2.061 1.00 . A A . 43 ASN HA 1 1
18 15018 1 1 43 ASN HB2 H 0.361 6.832 -2.615 1.00 . A A . 43 ASN HB2 1 1
18 15019 1 1 43 ASN HB3 H -0.609 6.711 -4.102 1.00 . A A . 43 ASN HB3 1 1
18 15020 1 1 43 ASN HD21 H -1.743 8.486 -4.257 1.00 . A A . 43 ASN HD21 1 1
18 15021 1 1 43 ASN HD22 H -2.718 9.188 -3.009 1.00 . A A . 43 ASN HD22 1 1
18 15022 1 1 43 ASN N N -0.117 4.254 -3.472 1.00 . A A . 43 ASN N 1 1
18 15023 1 1 43 ASN ND2 N -2.060 8.496 -3.309 1.00 . A A . 43 ASN ND2 1 1
18 15024 1 1 43 ASN O O -3.508 5.125 -3.521 1.00 . A A . 43 ASN O 1 1
18 15025 1 1 43 ASN OD1 O -2.022 7.520 -1.296 1.00 . A A . 43 ASN OD1 1 1
18 15026 1 1 44 ALA C C -4.020 3.706 -6.118 1.00 . A A . 44 ALA C 1 1
18 15027 1 1 44 ALA CA C -3.183 4.970 -6.270 1.00 . A A . 44 ALA CA 1 1
18 15028 1 1 44 ALA CB C -2.608 5.063 -7.677 1.00 . A A . 44 ALA CB 1 1
18 15029 1 1 44 ALA H H -1.152 4.977 -5.593 1.00 . A A . 44 ALA H 1 1
18 15030 1 1 44 ALA HA H -3.845 5.820 -6.108 1.00 . A A . 44 ALA HA 1 1
18 15031 1 1 44 ALA HB1 H -1.931 4.228 -7.850 1.00 . A A . 44 ALA HB1 1 1
18 15032 1 1 44 ALA HB2 H -3.420 5.028 -8.404 1.00 . A A . 44 ALA HB2 1 1
18 15033 1 1 44 ALA HB3 H -2.065 6.002 -7.788 1.00 . A A . 44 ALA HB3 1 1
18 15034 1 1 44 ALA N N -2.112 5.016 -5.282 1.00 . A A . 44 ALA N 1 1
18 15035 1 1 44 ALA O O -5.249 3.760 -6.130 1.00 . A A . 44 ALA O 1 1
18 15036 1 1 45 LEU C C -4.864 1.320 -4.498 1.00 . A A . 45 LEU C 1 1
18 15037 1 1 45 LEU CA C -4.026 1.298 -5.769 1.00 . A A . 45 LEU CA 1 1
18 15038 1 1 45 LEU CB C -3.004 0.154 -5.715 1.00 . A A . 45 LEU CB 1 1
18 15039 1 1 45 LEU CD1 C -0.789 -0.583 -6.623 1.00 . A A . 45 LEU CD1 1 1
18 15040 1 1 45 LEU CD2 C -2.885 -0.966 -7.942 1.00 . A A . 45 LEU CD2 1 1
18 15041 1 1 45 LEU CG C -2.162 -0.031 -6.984 1.00 . A A . 45 LEU CG 1 1
18 15042 1 1 45 LEU H H -2.336 2.589 -6.011 1.00 . A A . 45 LEU H 1 1
18 15043 1 1 45 LEU HA H -4.716 1.114 -6.592 1.00 . A A . 45 LEU HA 1 1
18 15044 1 1 45 LEU HB2 H -2.379 0.514 -4.899 1.00 . A A . 45 LEU HB2 1 1
18 15045 1 1 45 LEU HB3 H -3.469 -0.789 -5.426 1.00 . A A . 45 LEU HB3 1 1
18 15046 1 1 45 LEU HD11 H -0.198 -0.710 -7.530 1.00 . A A . 45 LEU HD11 1 1
18 15047 1 1 45 LEU HD12 H -0.282 0.113 -5.955 1.00 . A A . 45 LEU HD12 1 1
18 15048 1 1 45 LEU HD13 H -0.903 -1.546 -6.127 1.00 . A A . 45 LEU HD13 1 1
18 15049 1 1 45 LEU HD21 H -3.851 -0.538 -8.208 1.00 . A A . 45 LEU HD21 1 1
18 15050 1 1 45 LEU HD22 H -2.285 -1.095 -8.843 1.00 . A A . 45 LEU HD22 1 1
18 15051 1 1 45 LEU HD23 H -3.035 -1.934 -7.463 1.00 . A A . 45 LEU HD23 1 1
18 15052 1 1 45 LEU HG H -2.083 0.944 -7.464 1.00 . A A . 45 LEU HG 1 1
18 15053 1 1 45 LEU N N -3.346 2.571 -5.975 1.00 . A A . 45 LEU N 1 1
18 15054 1 1 45 LEU O O -6.060 1.027 -4.526 1.00 . A A . 45 LEU O 1 1
18 15055 1 1 46 LYS C C -6.074 2.664 -2.092 1.00 . A A . 46 LYS C 1 1
18 15056 1 1 46 LYS CA C -4.906 1.686 -2.092 1.00 . A A . 46 LYS CA 1 1
18 15057 1 1 46 LYS CB C -3.922 2.044 -0.977 1.00 . A A . 46 LYS CB 1 1
18 15058 1 1 46 LYS CD C -3.675 2.448 1.491 1.00 . A A . 46 LYS CD 1 1
18 15059 1 1 46 LYS CE C -4.205 3.875 1.529 1.00 . A A . 46 LYS CE 1 1
18 15060 1 1 46 LYS CG C -4.372 1.627 0.417 1.00 . A A . 46 LYS CG 1 1
18 15061 1 1 46 LYS H H -3.256 1.931 -3.433 1.00 . A A . 46 LYS H 1 1
18 15062 1 1 46 LYS HA H -5.326 0.701 -1.882 1.00 . A A . 46 LYS HA 1 1
18 15063 1 1 46 LYS HB2 H -2.978 1.553 -1.216 1.00 . A A . 46 LYS HB2 1 1
18 15064 1 1 46 LYS HB3 H -3.785 3.124 -1.005 1.00 . A A . 46 LYS HB3 1 1
18 15065 1 1 46 LYS HD2 H -3.845 1.972 2.458 1.00 . A A . 46 LYS HD2 1 1
18 15066 1 1 46 LYS HD3 H -2.607 2.465 1.279 1.00 . A A . 46 LYS HD3 1 1
18 15067 1 1 46 LYS HE2 H -4.052 4.321 0.547 1.00 . A A . 46 LYS HE2 1 1
18 15068 1 1 46 LYS HE3 H -5.271 3.838 1.748 1.00 . A A . 46 LYS HE3 1 1
18 15069 1 1 46 LYS HG2 H -5.450 1.771 0.490 1.00 . A A . 46 LYS HG2 1 1
18 15070 1 1 46 LYS HG3 H -4.137 0.572 0.556 1.00 . A A . 46 LYS HG3 1 1
18 15071 1 1 46 LYS HZ1 H -2.526 4.733 2.355 1.00 . A A . 46 LYS HZ1 1 1
18 15072 1 1 46 LYS HZ2 H -3.894 5.634 2.552 1.00 . A A . 46 LYS HZ2 1 1
18 15073 1 1 46 LYS HZ3 H -3.656 4.284 3.471 1.00 . A A . 46 LYS HZ3 1 1
18 15074 1 1 46 LYS N N -4.231 1.669 -3.384 1.00 . A A . 46 LYS N 1 1
18 15075 1 1 46 LYS NZ N -3.515 4.697 2.559 1.00 . A A . 46 LYS NZ 1 1
18 15076 1 1 46 LYS O O -7.097 2.426 -1.450 1.00 . A A . 46 LYS O 1 1
18 15077 1 1 47 ASP C C -8.307 4.323 -2.966 1.00 . A A . 47 ASP C 1 1
18 15078 1 1 47 ASP CA C -6.890 4.850 -2.788 1.00 . A A . 47 ASP CA 1 1
18 15079 1 1 47 ASP CB C -6.575 5.886 -3.870 1.00 . A A . 47 ASP CB 1 1
18 15080 1 1 47 ASP CG C -7.331 7.199 -3.723 1.00 . A A . 47 ASP CG 1 1
18 15081 1 1 47 ASP H H -5.099 3.855 -3.406 1.00 . A A . 47 ASP H 1 1
18 15082 1 1 47 ASP HA H -6.863 5.344 -1.815 1.00 . A A . 47 ASP HA 1 1
18 15083 1 1 47 ASP HB2 H -5.509 6.091 -3.978 1.00 . A A . 47 ASP HB2 1 1
18 15084 1 1 47 ASP HB3 H -6.935 5.356 -4.752 1.00 . A A . 47 ASP HB3 1 1
18 15085 1 1 47 ASP N N -5.916 3.766 -2.818 1.00 . A A . 47 ASP N 1 1
18 15086 1 1 47 ASP O O -9.240 4.784 -2.308 1.00 . A A . 47 ASP O 1 1
18 15087 1 1 47 ASP OD1 O -7.140 7.865 -2.734 1.00 . A A . 47 ASP OD1 1 1
18 15088 1 1 47 ASP OD2 O -7.971 7.601 -4.666 1.00 . A A . 47 ASP OD2 1 1
18 15089 1 1 48 GLU C C -10.272 2.003 -2.877 1.00 . A A . 48 GLU C 1 1
18 15090 1 1 48 GLU CA C -9.764 2.742 -4.109 1.00 . A A . 48 GLU CA 1 1
18 15091 1 1 48 GLU CB C -9.689 1.786 -5.301 1.00 . A A . 48 GLU CB 1 1
18 15092 1 1 48 GLU CD C -9.319 1.468 -7.751 1.00 . A A . 48 GLU CD 1 1
18 15093 1 1 48 GLU CG C -9.495 2.472 -6.646 1.00 . A A . 48 GLU CG 1 1
18 15094 1 1 48 GLU H H -7.661 3.027 -4.379 1.00 . A A . 48 GLU H 1 1
18 15095 1 1 48 GLU HA H -10.499 3.517 -4.330 1.00 . A A . 48 GLU HA 1 1
18 15096 1 1 48 GLU HB2 H -8.853 1.110 -5.115 1.00 . A A . 48 GLU HB2 1 1
18 15097 1 1 48 GLU HB3 H -10.619 1.218 -5.314 1.00 . A A . 48 GLU HB3 1 1
18 15098 1 1 48 GLU HG2 H -10.303 3.157 -6.903 1.00 . A A . 48 GLU HG2 1 1
18 15099 1 1 48 GLU HG3 H -8.571 3.034 -6.516 1.00 . A A . 48 GLU HG3 1 1
18 15100 1 1 48 GLU N N -8.464 3.351 -3.859 1.00 . A A . 48 GLU N 1 1
18 15101 1 1 48 GLU O O -11.466 2.022 -2.579 1.00 . A A . 48 GLU O 1 1
18 15102 1 1 48 GLU OE1 O -9.283 0.297 -7.463 1.00 . A A . 48 GLU OE1 1 1
18 15103 1 1 48 GLU OE2 O -9.335 1.863 -8.894 1.00 . A A . 48 GLU OE2 1 1
18 15104 1 1 49 ILE C C -9.979 1.490 0.211 1.00 . A A . 49 ILE C 1 1
18 15105 1 1 49 ILE CA C -9.717 0.579 -0.982 1.00 . A A . 49 ILE CA 1 1
18 15106 1 1 49 ILE CB C -8.616 -0.431 -0.613 1.00 . A A . 49 ILE CB 1 1
18 15107 1 1 49 ILE CD1 C -9.508 -2.212 -2.203 1.00 . A A . 49 ILE CD1 1 1
18 15108 1 1 49 ILE CG1 C -8.327 -1.361 -1.793 1.00 . A A . 49 ILE CG1 1 1
18 15109 1 1 49 ILE CG2 C -9.021 -1.233 0.615 1.00 . A A . 49 ILE CG2 1 1
18 15110 1 1 49 ILE H H -8.392 1.393 -2.452 1.00 . A A . 49 ILE H 1 1
18 15111 1 1 49 ILE HA H -10.656 0.051 -1.138 1.00 . A A . 49 ILE HA 1 1
18 15112 1 1 49 ILE HB H -7.693 0.109 -0.406 1.00 . A A . 49 ILE HB 1 1
18 15113 1 1 49 ILE HD11 H -10.336 -1.569 -2.497 1.00 . A A . 49 ILE HD11 1 1
18 15114 1 1 49 ILE HD12 H -9.226 -2.845 -3.045 1.00 . A A . 49 ILE HD12 1 1
18 15115 1 1 49 ILE HD13 H -9.814 -2.839 -1.366 1.00 . A A . 49 ILE HD13 1 1
18 15116 1 1 49 ILE HG12 H -8.020 -0.737 -2.631 1.00 . A A . 49 ILE HG12 1 1
18 15117 1 1 49 ILE HG13 H -7.498 -2.007 -1.501 1.00 . A A . 49 ILE HG13 1 1
18 15118 1 1 49 ILE HG21 H -8.231 -1.943 0.862 1.00 . A A . 49 ILE HG21 1 1
18 15119 1 1 49 ILE HG22 H -9.177 -0.558 1.455 1.00 . A A . 49 ILE HG22 1 1
18 15120 1 1 49 ILE HG23 H -9.943 -1.775 0.408 1.00 . A A . 49 ILE HG23 1 1
18 15121 1 1 49 ILE N N -9.359 1.352 -2.166 1.00 . A A . 49 ILE N 1 1
18 15122 1 1 49 ILE O O -10.914 1.266 0.980 1.00 . A A . 49 ILE O 1 1
18 15123 1 1 50 LEU C C -10.618 4.240 1.322 1.00 . A A . 50 LEU C 1 1
18 15124 1 1 50 LEU CA C -9.306 3.476 1.446 1.00 . A A . 50 LEU CA 1 1
18 15125 1 1 50 LEU CB C -8.121 4.450 1.466 1.00 . A A . 50 LEU CB 1 1
18 15126 1 1 50 LEU CD1 C -8.011 4.753 3.950 1.00 . A A . 50 LEU CD1 1 1
18 15127 1 1 50 LEU CD2 C -6.994 6.461 2.426 1.00 . A A . 50 LEU CD2 1 1
18 15128 1 1 50 LEU CG C -8.134 5.470 2.613 1.00 . A A . 50 LEU CG 1 1
18 15129 1 1 50 LEU H H -8.391 2.634 -0.296 1.00 . A A . 50 LEU H 1 1
18 15130 1 1 50 LEU HA H -9.346 2.948 2.397 1.00 . A A . 50 LEU HA 1 1
18 15131 1 1 50 LEU HB2 H -7.309 3.738 1.609 1.00 . A A . 50 LEU HB2 1 1
18 15132 1 1 50 LEU HB3 H -7.997 4.956 0.509 1.00 . A A . 50 LEU HB3 1 1
18 15133 1 1 50 LEU HD11 H -8.022 5.485 4.759 1.00 . A A . 50 LEU HD11 1 1
18 15134 1 1 50 LEU HD12 H -8.849 4.067 4.073 1.00 . A A . 50 LEU HD12 1 1
18 15135 1 1 50 LEU HD13 H -7.077 4.194 3.980 1.00 . A A . 50 LEU HD13 1 1
18 15136 1 1 50 LEU HD21 H -7.117 6.981 1.476 1.00 . A A . 50 LEU HD21 1 1
18 15137 1 1 50 LEU HD22 H -7.006 7.185 3.240 1.00 . A A . 50 LEU HD22 1 1
18 15138 1 1 50 LEU HD23 H -6.044 5.926 2.426 1.00 . A A . 50 LEU HD23 1 1
18 15139 1 1 50 LEU HG H -9.071 6.023 2.544 1.00 . A A . 50 LEU HG 1 1
18 15140 1 1 50 LEU N N -9.150 2.516 0.360 1.00 . A A . 50 LEU N 1 1
18 15141 1 1 50 LEU O O -11.248 4.579 2.324 1.00 . A A . 50 LEU O 1 1
18 15142 1 1 51 LYS C C -13.408 4.283 -0.482 1.00 . A A . 51 LYS C 1 1
18 15143 1 1 51 LYS CA C -12.262 5.237 -0.172 1.00 . A A . 51 LYS CA 1 1
18 15144 1 1 51 LYS CB C -12.073 6.225 -1.324 1.00 . A A . 51 LYS CB 1 1
18 15145 1 1 51 LYS CD C -10.975 8.304 -2.214 1.00 . A A . 51 LYS CD 1 1
18 15146 1 1 51 LYS CE C -10.038 9.461 -1.904 1.00 . A A . 51 LYS CE 1 1
18 15147 1 1 51 LYS CG C -11.107 7.363 -1.026 1.00 . A A . 51 LYS CG 1 1
18 15148 1 1 51 LYS H H -10.463 4.203 -0.695 1.00 . A A . 51 LYS H 1 1
18 15149 1 1 51 LYS HA H -12.554 5.794 0.719 1.00 . A A . 51 LYS HA 1 1
18 15150 1 1 51 LYS HB2 H -11.707 5.653 -2.178 1.00 . A A . 51 LYS HB2 1 1
18 15151 1 1 51 LYS HB3 H -13.055 6.635 -1.558 1.00 . A A . 51 LYS HB3 1 1
18 15152 1 1 51 LYS HD2 H -10.588 7.739 -3.063 1.00 . A A . 51 LYS HD2 1 1
18 15153 1 1 51 LYS HD3 H -11.964 8.694 -2.459 1.00 . A A . 51 LYS HD3 1 1
18 15154 1 1 51 LYS HE2 H -10.461 10.033 -1.079 1.00 . A A . 51 LYS HE2 1 1
18 15155 1 1 51 LYS HE3 H -9.075 9.049 -1.602 1.00 . A A . 51 LYS HE3 1 1
18 15156 1 1 51 LYS HG2 H -11.479 7.916 -0.162 1.00 . A A . 51 LYS HG2 1 1
18 15157 1 1 51 LYS HG3 H -10.132 6.937 -0.790 1.00 . A A . 51 LYS HG3 1 1
18 15158 1 1 51 LYS HZ1 H -10.740 10.737 -3.358 1.00 . A A . 51 LYS HZ1 1 1
18 15159 1 1 51 LYS HZ2 H -9.220 11.107 -2.832 1.00 . A A . 51 LYS HZ2 1 1
18 15160 1 1 51 LYS HZ3 H -9.453 9.825 -3.844 1.00 . A A . 51 LYS HZ3 1 1
18 15161 1 1 51 LYS N N -11.025 4.510 0.085 1.00 . A A . 51 LYS N 1 1
18 15162 1 1 51 LYS NZ N -9.847 10.354 -3.079 1.00 . A A . 51 LYS NZ 1 1
18 15163 1 1 51 LYS O O -14.446 4.691 -1.004 1.00 . A A . 51 LYS O 1 1
18 15164 1 1 52 ALA C C -15.415 2.168 0.546 1.00 . A A . 52 ALA C 1 1
18 15165 1 1 52 ALA CA C -14.233 1.993 -0.398 1.00 . A A . 52 ALA CA 1 1
18 15166 1 1 52 ALA CB C -13.638 0.600 -0.256 1.00 . A A . 52 ALA CB 1 1
18 15167 1 1 52 ALA H H -12.337 2.735 0.260 1.00 . A A . 52 ALA H 1 1
18 15168 1 1 52 ALA HA H -14.609 2.108 -1.415 1.00 . A A . 52 ALA HA 1 1
18 15169 1 1 52 ALA HB1 H -13.243 0.475 0.752 1.00 . A A . 52 ALA HB1 1 1
18 15170 1 1 52 ALA HB2 H -14.412 -0.145 -0.436 1.00 . A A . 52 ALA HB2 1 1
18 15171 1 1 52 ALA HB3 H -12.833 0.472 -0.980 1.00 . A A . 52 ALA HB3 1 1
18 15172 1 1 52 ALA N N -13.213 3.008 -0.161 1.00 . A A . 52 ALA N 1 1
18 15173 1 1 52 ALA O O -16.253 2.995 0.312 1.00 . A A . 52 ALA O 1 1
18 15174 1 1 52 ALA OXT O -15.508 1.480 1.524 1.00 . A A . 52 ALA OXT 1 1
19 15175 1 1 1 GLY C C 18.194 -1.155 -1.624 1.00 . A A . 1 GLY C 1 1
19 15176 1 1 1 GLY CA C 17.619 -2.565 -1.604 1.00 . A A . 1 GLY CA 1 1
19 15177 1 1 1 GLY H1 H 18.293 -4.021 -0.187 1.00 . A A . 1 GLY H1 1 1
19 15178 1 1 1 GLY H2 H 18.893 -4.284 -1.536 1.00 . A A . 1 GLY H2 1 1
19 15179 1 1 1 GLY H3 H 19.443 -3.188 -0.672 1.00 . A A . 1 GLY H3 1 1
19 15180 1 1 1 GLY HA2 H 17.407 -2.876 -2.627 1.00 . A A . 1 GLY HA2 1 1
19 15181 1 1 1 GLY HA3 H 16.696 -2.564 -1.027 1.00 . A A . 1 GLY HA3 1 1
19 15182 1 1 1 GLY N N 18.555 -3.508 -1.004 1.00 . A A . 1 GLY N 1 1
19 15183 1 1 1 GLY O O 19.137 -0.848 -0.893 1.00 . A A . 1 GLY O 1 1
19 15184 1 1 2 THR C C 17.366 1.965 -1.535 1.00 . A A . 2 THR C 1 1
19 15185 1 1 2 THR CA C 18.064 1.087 -2.565 1.00 . A A . 2 THR CA 1 1
19 15186 1 1 2 THR CB C 17.807 1.659 -3.972 1.00 . A A . 2 THR CB 1 1
19 15187 1 1 2 THR CG2 C 18.399 0.748 -5.036 1.00 . A A . 2 THR CG2 1 1
19 15188 1 1 2 THR H H 16.860 -0.617 -3.046 1.00 . A A . 2 THR H 1 1
19 15189 1 1 2 THR HA H 19.132 1.149 -2.353 1.00 . A A . 2 THR HA 1 1
19 15190 1 1 2 THR HB H 18.265 2.645 -4.042 1.00 . A A . 2 THR HB 1 1
19 15191 1 1 2 THR HG1 H 16.228 1.944 -5.121 1.00 . A A . 2 THR HG1 1 1
19 15192 1 1 2 THR HG21 H 17.940 -0.237 -4.967 1.00 . A A . 2 THR HG21 1 1
19 15193 1 1 2 THR HG22 H 18.208 1.170 -6.023 1.00 . A A . 2 THR HG22 1 1
19 15194 1 1 2 THR HG23 H 19.474 0.659 -4.881 1.00 . A A . 2 THR HG23 1 1
19 15195 1 1 2 THR N N 17.621 -0.299 -2.463 1.00 . A A . 2 THR N 1 1
19 15196 1 1 2 THR O O 16.422 1.533 -0.874 1.00 . A A . 2 THR O 1 1
19 15197 1 1 2 THR OG1 O 16.396 1.785 -4.188 1.00 . A A . 2 THR OG1 1 1
19 15198 1 1 3 ILE C C 15.785 4.461 -0.898 1.00 . A A . 3 ILE C 1 1
19 15199 1 1 3 ILE CA C 17.223 4.161 -0.494 1.00 . A A . 3 ILE CA 1 1
19 15200 1 1 3 ILE CB C 18.018 5.478 -0.443 1.00 . A A . 3 ILE CB 1 1
19 15201 1 1 3 ILE CD1 C 20.329 6.423 0.072 1.00 . A A . 3 ILE CD1 1 1
19 15202 1 1 3 ILE CG1 C 19.381 5.253 0.217 1.00 . A A . 3 ILE CG1 1 1
19 15203 1 1 3 ILE CG2 C 17.231 6.545 0.303 1.00 . A A . 3 ILE CG2 1 1
19 15204 1 1 3 ILE H H 18.640 3.482 -1.947 1.00 . A A . 3 ILE H 1 1
19 15205 1 1 3 ILE HA H 17.147 3.744 0.510 1.00 . A A . 3 ILE HA 1 1
19 15206 1 1 3 ILE HB H 18.213 5.815 -1.460 1.00 . A A . 3 ILE HB 1 1
19 15207 1 1 3 ILE HD11 H 19.891 7.307 0.533 1.00 . A A . 3 ILE HD11 1 1
19 15208 1 1 3 ILE HD12 H 21.274 6.189 0.565 1.00 . A A . 3 ILE HD12 1 1
19 15209 1 1 3 ILE HD13 H 20.511 6.616 -0.986 1.00 . A A . 3 ILE HD13 1 1
19 15210 1 1 3 ILE HG12 H 19.203 5.060 1.274 1.00 . A A . 3 ILE HG12 1 1
19 15211 1 1 3 ILE HG13 H 19.822 4.370 -0.244 1.00 . A A . 3 ILE HG13 1 1
19 15212 1 1 3 ILE HG21 H 17.807 7.470 0.330 1.00 . A A . 3 ILE HG21 1 1
19 15213 1 1 3 ILE HG22 H 16.285 6.723 -0.208 1.00 . A A . 3 ILE HG22 1 1
19 15214 1 1 3 ILE HG23 H 17.036 6.209 1.322 1.00 . A A . 3 ILE HG23 1 1
19 15215 1 1 3 ILE N N 17.837 3.201 -1.403 1.00 . A A . 3 ILE N 1 1
19 15216 1 1 3 ILE O O 14.903 4.578 -0.047 1.00 . A A . 3 ILE O 1 1
19 15217 1 1 4 ASP C C 13.312 3.608 -2.454 1.00 . A A . 4 ASP C 1 1
19 15218 1 1 4 ASP CA C 14.213 4.806 -2.725 1.00 . A A . 4 ASP CA 1 1
19 15219 1 1 4 ASP CB C 14.265 5.096 -4.226 1.00 . A A . 4 ASP CB 1 1
19 15220 1 1 4 ASP CG C 14.814 6.472 -4.583 1.00 . A A . 4 ASP CG 1 1
19 15221 1 1 4 ASP H H 16.332 4.524 -2.845 1.00 . A A . 4 ASP H 1 1
19 15222 1 1 4 ASP HA H 13.757 5.659 -2.221 1.00 . A A . 4 ASP HA 1 1
19 15223 1 1 4 ASP HB2 H 14.796 4.335 -4.799 1.00 . A A . 4 ASP HB2 1 1
19 15224 1 1 4 ASP HB3 H 13.202 5.058 -4.466 1.00 . A A . 4 ASP HB3 1 1
19 15225 1 1 4 ASP N N 15.556 4.584 -2.201 1.00 . A A . 4 ASP N 1 1
19 15226 1 1 4 ASP O O 12.132 3.766 -2.139 1.00 . A A . 4 ASP O 1 1
19 15227 1 1 4 ASP OD1 O 14.935 7.288 -3.701 1.00 . A A . 4 ASP OD1 1 1
19 15228 1 1 4 ASP OD2 O 15.253 6.644 -5.695 1.00 . A A . 4 ASP OD2 1 1
19 15229 1 1 5 GLU C C 12.867 1.046 -0.796 1.00 . A A . 5 GLU C 1 1
19 15230 1 1 5 GLU CA C 13.139 1.186 -2.289 1.00 . A A . 5 GLU CA 1 1
19 15231 1 1 5 GLU CB C 13.908 -0.034 -2.801 1.00 . A A . 5 GLU CB 1 1
19 15232 1 1 5 GLU CD C 14.867 -1.270 -4.748 1.00 . A A . 5 GLU CD 1 1
19 15233 1 1 5 GLU CG C 13.948 -0.161 -4.317 1.00 . A A . 5 GLU CG 1 1
19 15234 1 1 5 GLU H H 14.836 2.348 -2.881 1.00 . A A . 5 GLU H 1 1
19 15235 1 1 5 GLU HA H 12.165 1.215 -2.779 1.00 . A A . 5 GLU HA 1 1
19 15236 1 1 5 GLU HB2 H 14.924 0.047 -2.417 1.00 . A A . 5 GLU HB2 1 1
19 15237 1 1 5 GLU HB3 H 13.427 -0.915 -2.376 1.00 . A A . 5 GLU HB3 1 1
19 15238 1 1 5 GLU HG2 H 12.967 -0.308 -4.767 1.00 . A A . 5 GLU HG2 1 1
19 15239 1 1 5 GLU HG3 H 14.356 0.796 -4.643 1.00 . A A . 5 GLU HG3 1 1
19 15240 1 1 5 GLU N N 13.874 2.411 -2.578 1.00 . A A . 5 GLU N 1 1
19 15241 1 1 5 GLU O O 11.866 0.456 -0.391 1.00 . A A . 5 GLU O 1 1
19 15242 1 1 5 GLU OE1 O 15.583 -1.778 -3.919 1.00 . A A . 5 GLU OE1 1 1
19 15243 1 1 5 GLU OE2 O 14.773 -1.686 -5.879 1.00 . A A . 5 GLU OE2 1 1
19 15244 1 1 6 TRP C C 12.416 2.521 1.851 1.00 . A A . 6 TRP C 1 1
19 15245 1 1 6 TRP CA C 13.575 1.614 1.462 1.00 . A A . 6 TRP CA 1 1
19 15246 1 1 6 TRP CB C 14.857 2.072 2.161 1.00 . A A . 6 TRP CB 1 1
19 15247 1 1 6 TRP CD1 C 15.862 -0.250 1.781 1.00 . A A . 6 TRP CD1 1 1
19 15248 1 1 6 TRP CD2 C 17.369 1.324 2.290 1.00 . A A . 6 TRP CD2 1 1
19 15249 1 1 6 TRP CE2 C 18.043 0.105 2.107 1.00 . A A . 6 TRP CE2 1 1
19 15250 1 1 6 TRP CE3 C 18.113 2.464 2.618 1.00 . A A . 6 TRP CE3 1 1
19 15251 1 1 6 TRP CG C 15.973 1.076 2.077 1.00 . A A . 6 TRP CG 1 1
19 15252 1 1 6 TRP CH2 C 20.125 1.144 2.568 1.00 . A A . 6 TRP CH2 1 1
19 15253 1 1 6 TRP CZ2 C 19.417 -0.013 2.241 1.00 . A A . 6 TRP CZ2 1 1
19 15254 1 1 6 TRP CZ3 C 19.491 2.347 2.752 1.00 . A A . 6 TRP CZ3 1 1
19 15255 1 1 6 TRP H H 14.601 2.000 -0.377 1.00 . A A . 6 TRP H 1 1
19 15256 1 1 6 TRP HA H 13.324 0.615 1.818 1.00 . A A . 6 TRP HA 1 1
19 15257 1 1 6 TRP HB2 H 15.227 2.993 1.708 1.00 . A A . 6 TRP HB2 1 1
19 15258 1 1 6 TRP HB3 H 14.668 2.240 3.220 1.00 . A A . 6 TRP HB3 1 1
19 15259 1 1 6 TRP HD1 H 14.861 -0.628 1.584 1.00 . A A . 6 TRP HD1 1 1
19 15260 1 1 6 TRP HE1 H 17.287 -1.819 1.613 1.00 . A A . 6 TRP HE1 1 1
19 15261 1 1 6 TRP HE3 H 17.661 3.443 2.772 1.00 . A A . 6 TRP HE3 1 1
19 15262 1 1 6 TRP HH2 H 21.208 1.095 2.681 1.00 . A A . 6 TRP HH2 1 1
19 15263 1 1 6 TRP HZ2 H 19.880 -0.988 2.086 1.00 . A A . 6 TRP HZ2 1 1
19 15264 1 1 6 TRP HZ3 H 20.059 3.242 3.009 1.00 . A A . 6 TRP HZ3 1 1
19 15265 1 1 6 TRP N N 13.766 1.591 0.016 1.00 . A A . 6 TRP N 1 1
19 15266 1 1 6 TRP NE1 N 17.100 -0.844 1.797 1.00 . A A . 6 TRP NE1 1 1
19 15267 1 1 6 TRP O O 11.609 2.178 2.714 1.00 . A A . 6 TRP O 1 1
19 15268 1 1 7 LEU C C 9.910 3.975 0.940 1.00 . A A . 7 LEU C 1 1
19 15269 1 1 7 LEU CA C 11.220 4.595 1.410 1.00 . A A . 7 LEU CA 1 1
19 15270 1 1 7 LEU CB C 11.477 5.918 0.677 1.00 . A A . 7 LEU CB 1 1
19 15271 1 1 7 LEU CD1 C 13.139 7.684 0.050 1.00 . A A . 7 LEU CD1 1 1
19 15272 1 1 7 LEU CD2 C 12.483 7.363 2.446 1.00 . A A . 7 LEU CD2 1 1
19 15273 1 1 7 LEU CG C 12.740 6.673 1.115 1.00 . A A . 7 LEU CG 1 1
19 15274 1 1 7 LEU H H 13.073 3.938 0.564 1.00 . A A . 7 LEU H 1 1
19 15275 1 1 7 LEU HA H 11.102 4.798 2.474 1.00 . A A . 7 LEU HA 1 1
19 15276 1 1 7 LEU HB2 H 11.602 5.538 -0.335 1.00 . A A . 7 LEU HB2 1 1
19 15277 1 1 7 LEU HB3 H 10.609 6.575 0.714 1.00 . A A . 7 LEU HB3 1 1
19 15278 1 1 7 LEU HD11 H 14.036 8.215 0.369 1.00 . A A . 7 LEU HD11 1 1
19 15279 1 1 7 LEU HD12 H 13.340 7.165 -0.888 1.00 . A A . 7 LEU HD12 1 1
19 15280 1 1 7 LEU HD13 H 12.329 8.398 -0.096 1.00 . A A . 7 LEU HD13 1 1
19 15281 1 1 7 LEU HD21 H 12.226 6.619 3.199 1.00 . A A . 7 LEU HD21 1 1
19 15282 1 1 7 LEU HD22 H 13.381 7.898 2.756 1.00 . A A . 7 LEU HD22 1 1
19 15283 1 1 7 LEU HD23 H 11.659 8.068 2.337 1.00 . A A . 7 LEU HD23 1 1
19 15284 1 1 7 LEU HG H 13.523 5.930 1.270 1.00 . A A . 7 LEU HG 1 1
19 15285 1 1 7 LEU N N 12.338 3.682 1.208 1.00 . A A . 7 LEU N 1 1
19 15286 1 1 7 LEU O O 8.896 4.047 1.633 1.00 . A A . 7 LEU O 1 1
19 15287 1 1 8 LEU C C 8.347 1.521 0.086 1.00 . A A . 8 LEU C 1 1
19 15288 1 1 8 LEU CA C 8.765 2.697 -0.786 1.00 . A A . 8 LEU CA 1 1
19 15289 1 1 8 LEU CB C 9.042 2.226 -2.220 1.00 . A A . 8 LEU CB 1 1
19 15290 1 1 8 LEU CD1 C 6.623 1.767 -2.675 1.00 . A A . 8 LEU CD1 1 1
19 15291 1 1 8 LEU CD2 C 8.385 0.894 -4.226 1.00 . A A . 8 LEU CD2 1 1
19 15292 1 1 8 LEU CG C 8.036 1.212 -2.779 1.00 . A A . 8 LEU CG 1 1
19 15293 1 1 8 LEU H H 10.797 3.368 -0.774 1.00 . A A . 8 LEU H 1 1
19 15294 1 1 8 LEU HA H 7.924 3.388 -0.798 1.00 . A A . 8 LEU HA 1 1
19 15295 1 1 8 LEU HB2 H 8.943 3.177 -2.740 1.00 . A A . 8 LEU HB2 1 1
19 15296 1 1 8 LEU HB3 H 10.060 1.854 -2.332 1.00 . A A . 8 LEU HB3 1 1
19 15297 1 1 8 LEU HD11 H 5.914 1.041 -3.074 1.00 . A A . 8 LEU HD11 1 1
19 15298 1 1 8 LEU HD12 H 6.386 1.966 -1.630 1.00 . A A . 8 LEU HD12 1 1
19 15299 1 1 8 LEU HD13 H 6.552 2.692 -3.245 1.00 . A A . 8 LEU HD13 1 1
19 15300 1 1 8 LEU HD21 H 9.389 0.472 -4.274 1.00 . A A . 8 LEU HD21 1 1
19 15301 1 1 8 LEU HD22 H 7.670 0.173 -4.622 1.00 . A A . 8 LEU HD22 1 1
19 15302 1 1 8 LEU HD23 H 8.347 1.809 -4.819 1.00 . A A . 8 LEU HD23 1 1
19 15303 1 1 8 LEU HG H 8.145 0.294 -2.201 1.00 . A A . 8 LEU HG 1 1
19 15304 1 1 8 LEU N N 9.939 3.367 -0.240 1.00 . A A . 8 LEU N 1 1
19 15305 1 1 8 LEU O O 7.157 1.289 0.304 1.00 . A A . 8 LEU O 1 1
19 15306 1 1 9 LYS C C 8.295 0.231 2.748 1.00 . A A . 9 LYS C 1 1
19 15307 1 1 9 LYS CA C 9.076 -0.286 1.547 1.00 . A A . 9 LYS CA 1 1
19 15308 1 1 9 LYS CB C 10.391 -0.917 2.007 1.00 . A A . 9 LYS CB 1 1
19 15309 1 1 9 LYS CD C 11.556 -2.783 3.225 1.00 . A A . 9 LYS CD 1 1
19 15310 1 1 9 LYS CE C 12.200 -3.269 1.936 1.00 . A A . 9 LYS CE 1 1
19 15311 1 1 9 LYS CG C 10.224 -2.098 2.954 1.00 . A A . 9 LYS CG 1 1
19 15312 1 1 9 LYS H H 10.280 0.962 0.292 1.00 . A A . 9 LYS H 1 1
19 15313 1 1 9 LYS HA H 8.462 -1.059 1.086 1.00 . A A . 9 LYS HA 1 1
19 15314 1 1 9 LYS HB2 H 10.920 -1.243 1.111 1.00 . A A . 9 LYS HB2 1 1
19 15315 1 1 9 LYS HB3 H 10.966 -0.134 2.501 1.00 . A A . 9 LYS HB3 1 1
19 15316 1 1 9 LYS HD2 H 12.218 -2.071 3.718 1.00 . A A . 9 LYS HD2 1 1
19 15317 1 1 9 LYS HD3 H 11.381 -3.632 3.886 1.00 . A A . 9 LYS HD3 1 1
19 15318 1 1 9 LYS HE2 H 11.567 -4.046 1.509 1.00 . A A . 9 LYS HE2 1 1
19 15319 1 1 9 LYS HE3 H 12.258 -2.429 1.244 1.00 . A A . 9 LYS HE3 1 1
19 15320 1 1 9 LYS HG2 H 9.806 -1.732 3.893 1.00 . A A . 9 LYS HG2 1 1
19 15321 1 1 9 LYS HG3 H 9.534 -2.809 2.503 1.00 . A A . 9 LYS HG3 1 1
19 15322 1 1 9 LYS HZ1 H 13.512 -4.595 2.808 1.00 . A A . 9 LYS HZ1 1 1
19 15323 1 1 9 LYS HZ2 H 13.957 -4.125 1.290 1.00 . A A . 9 LYS HZ2 1 1
19 15324 1 1 9 LYS HZ3 H 14.154 -3.095 2.563 1.00 . A A . 9 LYS HZ3 1 1
19 15325 1 1 9 LYS N N 9.330 0.781 0.586 1.00 . A A . 9 LYS N 1 1
19 15326 1 1 9 LYS NZ N 13.565 -3.815 2.168 1.00 . A A . 9 LYS NZ 1 1
19 15327 1 1 9 LYS O O 7.401 -0.445 3.256 1.00 . A A . 9 LYS O 1 1
19 15328 1 1 10 GLU C C 6.554 2.580 3.826 1.00 . A A . 10 GLU C 1 1
19 15329 1 1 10 GLU CA C 7.916 2.077 4.290 1.00 . A A . 10 GLU CA 1 1
19 15330 1 1 10 GLU CB C 8.735 3.234 4.865 1.00 . A A . 10 GLU CB 1 1
19 15331 1 1 10 GLU CD C 10.775 3.992 6.092 1.00 . A A . 10 GLU CD 1 1
19 15332 1 1 10 GLU CG C 9.972 2.803 5.641 1.00 . A A . 10 GLU CG 1 1
19 15333 1 1 10 GLU H H 9.420 1.912 2.775 1.00 . A A . 10 GLU H 1 1
19 15334 1 1 10 GLU HA H 7.725 1.356 5.085 1.00 . A A . 10 GLU HA 1 1
19 15335 1 1 10 GLU HB2 H 9.035 3.862 4.025 1.00 . A A . 10 GLU HB2 1 1
19 15336 1 1 10 GLU HB3 H 8.074 3.798 5.522 1.00 . A A . 10 GLU HB3 1 1
19 15337 1 1 10 GLU HG2 H 9.747 2.171 6.499 1.00 . A A . 10 GLU HG2 1 1
19 15338 1 1 10 GLU HG3 H 10.546 2.234 4.911 1.00 . A A . 10 GLU HG3 1 1
19 15339 1 1 10 GLU N N 8.638 1.433 3.199 1.00 . A A . 10 GLU N 1 1
19 15340 1 1 10 GLU O O 5.585 2.562 4.585 1.00 . A A . 10 GLU O 1 1
19 15341 1 1 10 GLU OE1 O 10.408 5.094 5.762 1.00 . A A . 10 GLU OE1 1 1
19 15342 1 1 10 GLU OE2 O 11.690 3.808 6.860 1.00 . A A . 10 GLU OE2 1 1
19 15343 1 1 11 ALA C C 4.214 2.347 1.931 1.00 . A A . 11 ALA C 1 1
19 15344 1 1 11 ALA CA C 5.232 3.479 1.990 1.00 . A A . 11 ALA CA 1 1
19 15345 1 1 11 ALA CB C 5.471 4.055 0.603 1.00 . A A . 11 ALA CB 1 1
19 15346 1 1 11 ALA H H 7.330 3.056 2.019 1.00 . A A . 11 ALA H 1 1
19 15347 1 1 11 ALA HA H 4.811 4.260 2.623 1.00 . A A . 11 ALA HA 1 1
19 15348 1 1 11 ALA HB1 H 5.907 3.289 -0.038 1.00 . A A . 11 ALA HB1 1 1
19 15349 1 1 11 ALA HB2 H 4.524 4.387 0.178 1.00 . A A . 11 ALA HB2 1 1
19 15350 1 1 11 ALA HB3 H 6.154 4.901 0.672 1.00 . A A . 11 ALA HB3 1 1
19 15351 1 1 11 ALA N N 6.488 3.028 2.577 1.00 . A A . 11 ALA N 1 1
19 15352 1 1 11 ALA O O 3.028 2.552 2.188 1.00 . A A . 11 ALA O 1 1
19 15353 1 1 12 LYS C C 3.230 -0.395 2.830 1.00 . A A . 12 LYS C 1 1
19 15354 1 1 12 LYS CA C 3.813 -0.011 1.476 1.00 . A A . 12 LYS CA 1 1
19 15355 1 1 12 LYS CB C 4.575 -1.194 0.876 1.00 . A A . 12 LYS CB 1 1
19 15356 1 1 12 LYS CD C 6.135 -1.940 -0.949 1.00 . A A . 12 LYS CD 1 1
19 15357 1 1 12 LYS CE C 6.461 -1.851 -2.432 1.00 . A A . 12 LYS CE 1 1
19 15358 1 1 12 LYS CG C 4.999 -1.000 -0.573 1.00 . A A . 12 LYS CG 1 1
19 15359 1 1 12 LYS H H 5.673 1.047 1.404 1.00 . A A . 12 LYS H 1 1
19 15360 1 1 12 LYS HA H 2.968 0.224 0.829 1.00 . A A . 12 LYS HA 1 1
19 15361 1 1 12 LYS HB2 H 5.458 -1.352 1.495 1.00 . A A . 12 LYS HB2 1 1
19 15362 1 1 12 LYS HB3 H 3.922 -2.065 0.949 1.00 . A A . 12 LYS HB3 1 1
19 15363 1 1 12 LYS HD2 H 7.016 -1.670 -0.365 1.00 . A A . 12 LYS HD2 1 1
19 15364 1 1 12 LYS HD3 H 5.837 -2.960 -0.703 1.00 . A A . 12 LYS HD3 1 1
19 15365 1 1 12 LYS HE2 H 5.539 -1.995 -2.994 1.00 . A A . 12 LYS HE2 1 1
19 15366 1 1 12 LYS HE3 H 6.857 -0.855 -2.635 1.00 . A A . 12 LYS HE3 1 1
19 15367 1 1 12 LYS HG2 H 4.138 -1.194 -1.215 1.00 . A A . 12 LYS HG2 1 1
19 15368 1 1 12 LYS HG3 H 5.323 0.032 -0.704 1.00 . A A . 12 LYS HG3 1 1
19 15369 1 1 12 LYS HZ1 H 7.092 -3.796 -2.658 1.00 . A A . 12 LYS HZ1 1 1
19 15370 1 1 12 LYS HZ2 H 7.647 -2.782 -3.833 1.00 . A A . 12 LYS HZ2 1 1
19 15371 1 1 12 LYS HZ3 H 8.314 -2.741 -2.324 1.00 . A A . 12 LYS HZ3 1 1
19 15372 1 1 12 LYS N N 4.685 1.152 1.589 1.00 . A A . 12 LYS N 1 1
19 15373 1 1 12 LYS NZ N 7.459 -2.875 -2.844 1.00 . A A . 12 LYS NZ 1 1
19 15374 1 1 12 LYS O O 2.030 -0.646 2.950 1.00 . A A . 12 LYS O 1 1
19 15375 1 1 13 GLU C C 2.773 0.207 5.823 1.00 . A A . 13 GLU C 1 1
19 15376 1 1 13 GLU CA C 3.665 -0.847 5.182 1.00 . A A . 13 GLU CA 1 1
19 15377 1 1 13 GLU CB C 4.884 -1.114 6.067 1.00 . A A . 13 GLU CB 1 1
19 15378 1 1 13 GLU CD C 6.930 -2.477 6.511 1.00 . A A . 13 GLU CD 1 1
19 15379 1 1 13 GLU CG C 5.681 -2.353 5.684 1.00 . A A . 13 GLU CG 1 1
19 15380 1 1 13 GLU H H 5.049 -0.188 3.689 1.00 . A A . 13 GLU H 1 1
19 15381 1 1 13 GLU HA H 3.071 -1.760 5.121 1.00 . A A . 13 GLU HA 1 1
19 15382 1 1 13 GLU HB2 H 5.526 -0.236 6.000 1.00 . A A . 13 GLU HB2 1 1
19 15383 1 1 13 GLU HB3 H 4.518 -1.221 7.089 1.00 . A A . 13 GLU HB3 1 1
19 15384 1 1 13 GLU HG2 H 5.107 -3.277 5.752 1.00 . A A . 13 GLU HG2 1 1
19 15385 1 1 13 GLU HG3 H 5.951 -2.172 4.643 1.00 . A A . 13 GLU HG3 1 1
19 15386 1 1 13 GLU N N 4.084 -0.442 3.846 1.00 . A A . 13 GLU N 1 1
19 15387 1 1 13 GLU O O 1.748 -0.115 6.423 1.00 . A A . 13 GLU O 1 1
19 15388 1 1 13 GLU OE1 O 7.183 -1.603 7.305 1.00 . A A . 13 GLU OE1 1 1
19 15389 1 1 13 GLU OE2 O 7.572 -3.499 6.432 1.00 . A A . 13 GLU OE2 1 1
19 15390 1 1 14 LYS C C 1.102 2.789 5.884 1.00 . A A . 14 LYS C 1 1
19 15391 1 1 14 LYS CA C 2.513 2.556 6.410 1.00 . A A . 14 LYS CA 1 1
19 15392 1 1 14 LYS CB C 3.334 3.842 6.302 1.00 . A A . 14 LYS CB 1 1
19 15393 1 1 14 LYS CD C 5.363 5.158 6.988 1.00 . A A . 14 LYS CD 1 1
19 15394 1 1 14 LYS CE C 4.515 6.368 7.353 1.00 . A A . 14 LYS CE 1 1
19 15395 1 1 14 LYS CG C 4.587 3.862 7.169 1.00 . A A . 14 LYS CG 1 1
19 15396 1 1 14 LYS H H 3.946 1.680 5.084 1.00 . A A . 14 LYS H 1 1
19 15397 1 1 14 LYS HA H 2.412 2.295 7.464 1.00 . A A . 14 LYS HA 1 1
19 15398 1 1 14 LYS HB2 H 3.615 3.954 5.255 1.00 . A A . 14 LYS HB2 1 1
19 15399 1 1 14 LYS HB3 H 2.680 4.664 6.592 1.00 . A A . 14 LYS HB3 1 1
19 15400 1 1 14 LYS HD2 H 6.246 5.126 7.628 1.00 . A A . 14 LYS HD2 1 1
19 15401 1 1 14 LYS HD3 H 5.674 5.235 5.946 1.00 . A A . 14 LYS HD3 1 1
19 15402 1 1 14 LYS HE2 H 3.579 6.308 6.800 1.00 . A A . 14 LYS HE2 1 1
19 15403 1 1 14 LYS HE3 H 4.307 6.329 8.422 1.00 . A A . 14 LYS HE3 1 1
19 15404 1 1 14 LYS HG2 H 4.288 3.759 8.212 1.00 . A A . 14 LYS HG2 1 1
19 15405 1 1 14 LYS HG3 H 5.216 3.019 6.886 1.00 . A A . 14 LYS HG3 1 1
19 15406 1 1 14 LYS HZ1 H 5.394 7.684 6.038 1.00 . A A . 14 LYS HZ1 1 1
19 15407 1 1 14 LYS HZ2 H 4.607 8.423 7.286 1.00 . A A . 14 LYS HZ2 1 1
19 15408 1 1 14 LYS HZ3 H 6.071 7.703 7.544 1.00 . A A . 14 LYS HZ3 1 1
19 15409 1 1 14 LYS N N 3.169 1.469 5.695 1.00 . A A . 14 LYS N 1 1
19 15410 1 1 14 LYS NZ N 5.203 7.647 7.029 1.00 . A A . 14 LYS NZ 1 1
19 15411 1 1 14 LYS O O 0.181 3.068 6.652 1.00 . A A . 14 LYS O 1 1
19 15412 1 1 15 ALA C C -1.459 2.189 4.327 1.00 . A A . 15 ALA C 1 1
19 15413 1 1 15 ALA CA C -0.296 3.081 3.912 1.00 . A A . 15 ALA CA 1 1
19 15414 1 1 15 ALA CB C -0.122 3.063 2.400 1.00 . A A . 15 ALA CB 1 1
19 15415 1 1 15 ALA H H 1.692 2.295 4.013 1.00 . A A . 15 ALA H 1 1
19 15416 1 1 15 ALA HA H -0.539 4.097 4.222 1.00 . A A . 15 ALA HA 1 1
19 15417 1 1 15 ALA HB1 H 0.136 2.056 2.077 1.00 . A A . 15 ALA HB1 1 1
19 15418 1 1 15 ALA HB2 H -1.054 3.369 1.925 1.00 . A A . 15 ALA HB2 1 1
19 15419 1 1 15 ALA HB3 H 0.673 3.752 2.117 1.00 . A A . 15 ALA HB3 1 1
19 15420 1 1 15 ALA N N 0.940 2.675 4.570 1.00 . A A . 15 ALA N 1 1
19 15421 1 1 15 ALA O O -2.566 2.670 4.570 1.00 . A A . 15 ALA O 1 1
19 15422 1 1 16 ILE C C -2.766 -0.071 6.045 1.00 . A A . 16 ILE C 1 1
19 15423 1 1 16 ILE CA C -2.264 -0.092 4.607 1.00 . A A . 16 ILE CA 1 1
19 15424 1 1 16 ILE CB C -1.792 -1.514 4.258 1.00 . A A . 16 ILE CB 1 1
19 15425 1 1 16 ILE CD1 C -2.026 -0.792 1.825 1.00 . A A . 16 ILE CD1 1 1
19 15426 1 1 16 ILE CG1 C -1.208 -1.552 2.844 1.00 . A A . 16 ILE CG1 1 1
19 15427 1 1 16 ILE CG2 C -2.942 -2.502 4.388 1.00 . A A . 16 ILE CG2 1 1
19 15428 1 1 16 ILE H H -0.247 0.570 4.324 1.00 . A A . 16 ILE H 1 1
19 15429 1 1 16 ILE HA H -3.137 0.160 4.007 1.00 . A A . 16 ILE HA 1 1
19 15430 1 1 16 ILE HB H -0.990 -1.800 4.937 1.00 . A A . 16 ILE HB 1 1
19 15431 1 1 16 ILE HD11 H -2.092 0.255 2.118 1.00 . A A . 16 ILE HD11 1 1
19 15432 1 1 16 ILE HD12 H -1.549 -0.864 0.847 1.00 . A A . 16 ILE HD12 1 1
19 15433 1 1 16 ILE HD13 H -3.028 -1.217 1.771 1.00 . A A . 16 ILE HD13 1 1
19 15434 1 1 16 ILE HG12 H -0.206 -1.125 2.896 1.00 . A A . 16 ILE HG12 1 1
19 15435 1 1 16 ILE HG13 H -1.141 -2.599 2.548 1.00 . A A . 16 ILE HG13 1 1
19 15436 1 1 16 ILE HG21 H -2.592 -3.504 4.137 1.00 . A A . 16 ILE HG21 1 1
19 15437 1 1 16 ILE HG22 H -3.314 -2.494 5.411 1.00 . A A . 16 ILE HG22 1 1
19 15438 1 1 16 ILE HG23 H -3.745 -2.217 3.708 1.00 . A A . 16 ILE HG23 1 1
19 15439 1 1 16 ILE N N -1.203 0.889 4.406 1.00 . A A . 16 ILE N 1 1
19 15440 1 1 16 ILE O O -3.891 -0.484 6.327 1.00 . A A . 16 ILE O 1 1
19 15441 1 1 17 GLU C C -3.660 1.236 8.490 1.00 . A A . 17 GLU C 1 1
19 15442 1 1 17 GLU CA C -2.306 0.552 8.354 1.00 . A A . 17 GLU CA 1 1
19 15443 1 1 17 GLU CB C -1.241 1.336 9.124 1.00 . A A . 17 GLU CB 1 1
19 15444 1 1 17 GLU CD C -0.181 -0.664 10.181 1.00 . A A . 17 GLU CD 1 1
19 15445 1 1 17 GLU CG C 0.054 0.573 9.359 1.00 . A A . 17 GLU CG 1 1
19 15446 1 1 17 GLU H H -0.997 0.690 6.667 1.00 . A A . 17 GLU H 1 1
19 15447 1 1 17 GLU HA H -2.410 -0.434 8.809 1.00 . A A . 17 GLU HA 1 1
19 15448 1 1 17 GLU HB2 H -1.032 2.237 8.549 1.00 . A A . 17 GLU HB2 1 1
19 15449 1 1 17 GLU HB3 H -1.678 1.610 10.084 1.00 . A A . 17 GLU HB3 1 1
19 15450 1 1 17 GLU HG2 H 0.571 0.301 8.437 1.00 . A A . 17 GLU HG2 1 1
19 15451 1 1 17 GLU HG3 H 0.667 1.273 9.925 1.00 . A A . 17 GLU HG3 1 1
19 15452 1 1 17 GLU N N -1.925 0.412 6.953 1.00 . A A . 17 GLU N 1 1
19 15453 1 1 17 GLU O O -4.446 0.909 9.379 1.00 . A A . 17 GLU O 1 1
19 15454 1 1 17 GLU OE1 O -0.800 -0.560 11.211 1.00 . A A . 17 GLU OE1 1 1
19 15455 1 1 17 GLU OE2 O 0.160 -1.731 9.725 1.00 . A A . 17 GLU OE2 1 1
19 15456 1 1 18 GLU C C -6.326 1.865 7.162 1.00 . A A . 18 GLU C 1 1
19 15457 1 1 18 GLU CA C -5.229 2.846 7.553 1.00 . A A . 18 GLU CA 1 1
19 15458 1 1 18 GLU CB C -5.198 4.020 6.573 1.00 . A A . 18 GLU CB 1 1
19 15459 1 1 18 GLU CD C -4.204 6.218 5.927 1.00 . A A . 18 GLU CD 1 1
19 15460 1 1 18 GLU CG C -4.317 5.182 7.009 1.00 . A A . 18 GLU CG 1 1
19 15461 1 1 18 GLU H H -3.212 2.464 6.947 1.00 . A A . 18 GLU H 1 1
19 15462 1 1 18 GLU HA H -5.490 3.224 8.543 1.00 . A A . 18 GLU HA 1 1
19 15463 1 1 18 GLU HB2 H -4.838 3.630 5.620 1.00 . A A . 18 GLU HB2 1 1
19 15464 1 1 18 GLU HB3 H -6.225 4.367 6.459 1.00 . A A . 18 GLU HB3 1 1
19 15465 1 1 18 GLU HG2 H -4.649 5.656 7.932 1.00 . A A . 18 GLU HG2 1 1
19 15466 1 1 18 GLU HG3 H -3.345 4.718 7.171 1.00 . A A . 18 GLU HG3 1 1
19 15467 1 1 18 GLU N N -3.928 2.189 7.604 1.00 . A A . 18 GLU N 1 1
19 15468 1 1 18 GLU O O -7.428 1.901 7.709 1.00 . A A . 18 GLU O 1 1
19 15469 1 1 18 GLU OE1 O -4.695 5.982 4.849 1.00 . A A . 18 GLU OE1 1 1
19 15470 1 1 18 GLU OE2 O -3.726 7.292 6.208 1.00 . A A . 18 GLU OE2 1 1
19 15471 1 1 19 LEU C C -7.284 -1.007 6.893 1.00 . A A . 19 LEU C 1 1
19 15472 1 1 19 LEU CA C -6.966 -0.028 5.771 1.00 . A A . 19 LEU CA 1 1
19 15473 1 1 19 LEU CB C -6.412 -0.776 4.551 1.00 . A A . 19 LEU CB 1 1
19 15474 1 1 19 LEU CD1 C -6.936 1.275 3.211 1.00 . A A . 19 LEU CD1 1 1
19 15475 1 1 19 LEU CD2 C -5.950 -0.741 2.099 1.00 . A A . 19 LEU CD2 1 1
19 15476 1 1 19 LEU CG C -6.886 -0.247 3.191 1.00 . A A . 19 LEU CG 1 1
19 15477 1 1 19 LEU H H -5.106 1.029 5.782 1.00 . A A . 19 LEU H 1 1
19 15478 1 1 19 LEU HA H -7.909 0.445 5.497 1.00 . A A . 19 LEU HA 1 1
19 15479 1 1 19 LEU HB2 H -5.353 -0.569 4.683 1.00 . A A . 19 LEU HB2 1 1
19 15480 1 1 19 LEU HB3 H -6.585 -1.849 4.623 1.00 . A A . 19 LEU HB3 1 1
19 15481 1 1 19 LEU HD11 H -7.274 1.641 2.241 1.00 . A A . 19 LEU HD11 1 1
19 15482 1 1 19 LEU HD12 H -7.630 1.606 3.984 1.00 . A A . 19 LEU HD12 1 1
19 15483 1 1 19 LEU HD13 H -5.943 1.669 3.420 1.00 . A A . 19 LEU HD13 1 1
19 15484 1 1 19 LEU HD21 H -5.951 -1.831 2.084 1.00 . A A . 19 LEU HD21 1 1
19 15485 1 1 19 LEU HD22 H -6.289 -0.366 1.132 1.00 . A A . 19 LEU HD22 1 1
19 15486 1 1 19 LEU HD23 H -4.940 -0.382 2.294 1.00 . A A . 19 LEU HD23 1 1
19 15487 1 1 19 LEU HG H -7.873 -0.673 3.003 1.00 . A A . 19 LEU HG 1 1
19 15488 1 1 19 LEU N N -6.019 0.989 6.211 1.00 . A A . 19 LEU N 1 1
19 15489 1 1 19 LEU O O -8.423 -1.452 7.038 1.00 . A A . 19 LEU O 1 1
19 15490 1 1 20 LYS C C -7.420 -1.524 9.854 1.00 . A A . 20 LYS C 1 1
19 15491 1 1 20 LYS CA C -6.463 -2.177 8.865 1.00 . A A . 20 LYS CA 1 1
19 15492 1 1 20 LYS CB C -5.122 -2.464 9.542 1.00 . A A . 20 LYS CB 1 1
19 15493 1 1 20 LYS CD C -2.878 -3.595 9.462 1.00 . A A . 20 LYS CD 1 1
19 15494 1 1 20 LYS CE C -1.847 -4.275 8.573 1.00 . A A . 20 LYS CE 1 1
19 15495 1 1 20 LYS CG C -4.142 -3.256 8.686 1.00 . A A . 20 LYS CG 1 1
19 15496 1 1 20 LYS H H -5.344 -1.004 7.465 1.00 . A A . 20 LYS H 1 1
19 15497 1 1 20 LYS HA H -6.916 -3.125 8.574 1.00 . A A . 20 LYS HA 1 1
19 15498 1 1 20 LYS HB2 H -4.681 -1.500 9.800 1.00 . A A . 20 LYS HB2 1 1
19 15499 1 1 20 LYS HB3 H -5.337 -3.020 10.454 1.00 . A A . 20 LYS HB3 1 1
19 15500 1 1 20 LYS HD2 H -2.459 -2.672 9.864 1.00 . A A . 20 LYS HD2 1 1
19 15501 1 1 20 LYS HD3 H -3.142 -4.260 10.283 1.00 . A A . 20 LYS HD3 1 1
19 15502 1 1 20 LYS HE2 H -2.250 -5.235 8.254 1.00 . A A . 20 LYS HE2 1 1
19 15503 1 1 20 LYS HE3 H -1.681 -3.645 7.699 1.00 . A A . 20 LYS HE3 1 1
19 15504 1 1 20 LYS HG2 H -4.630 -4.177 8.364 1.00 . A A . 20 LYS HG2 1 1
19 15505 1 1 20 LYS HG3 H -3.883 -2.658 7.813 1.00 . A A . 20 LYS HG3 1 1
19 15506 1 1 20 LYS HZ1 H -0.710 -5.075 10.090 1.00 . A A . 20 LYS HZ1 1 1
19 15507 1 1 20 LYS HZ2 H 0.098 -4.941 8.658 1.00 . A A . 20 LYS HZ2 1 1
19 15508 1 1 20 LYS HZ3 H -0.181 -3.599 9.576 1.00 . A A . 20 LYS HZ3 1 1
19 15509 1 1 20 LYS N N -6.271 -1.340 7.685 1.00 . A A . 20 LYS N 1 1
19 15510 1 1 20 LYS NZ N -0.557 -4.490 9.281 1.00 . A A . 20 LYS NZ 1 1
19 15511 1 1 20 LYS O O -8.248 -2.196 10.467 1.00 . A A . 20 LYS O 1 1
19 15512 1 1 21 LYS C C -9.609 0.625 10.163 1.00 . A A . 21 LYS C 1 1
19 15513 1 1 21 LYS CA C -8.236 0.558 10.818 1.00 . A A . 21 LYS CA 1 1
19 15514 1 1 21 LYS CB C -7.701 1.970 11.064 1.00 . A A . 21 LYS CB 1 1
19 15515 1 1 21 LYS CD C -5.968 3.454 12.118 1.00 . A A . 21 LYS CD 1 1
19 15516 1 1 21 LYS CE C -4.726 3.509 12.995 1.00 . A A . 21 LYS CE 1 1
19 15517 1 1 21 LYS CG C -6.495 2.033 11.991 1.00 . A A . 21 LYS CG 1 1
19 15518 1 1 21 LYS H H -6.542 0.273 9.543 1.00 . A A . 21 LYS H 1 1
19 15519 1 1 21 LYS HA H -8.375 0.066 11.782 1.00 . A A . 21 LYS HA 1 1
19 15520 1 1 21 LYS HB2 H -7.433 2.383 10.091 1.00 . A A . 21 LYS HB2 1 1
19 15521 1 1 21 LYS HB3 H -8.518 2.551 11.491 1.00 . A A . 21 LYS HB3 1 1
19 15522 1 1 21 LYS HD2 H -5.726 3.825 11.121 1.00 . A A . 21 LYS HD2 1 1
19 15523 1 1 21 LYS HD3 H -6.749 4.076 12.556 1.00 . A A . 21 LYS HD3 1 1
19 15524 1 1 21 LYS HE2 H -5.000 3.179 13.996 1.00 . A A . 21 LYS HE2 1 1
19 15525 1 1 21 LYS HE3 H -3.983 2.829 12.579 1.00 . A A . 21 LYS HE3 1 1
19 15526 1 1 21 LYS HG2 H -6.794 1.667 12.974 1.00 . A A . 21 LYS HG2 1 1
19 15527 1 1 21 LYS HG3 H -5.713 1.390 11.588 1.00 . A A . 21 LYS HG3 1 1
19 15528 1 1 21 LYS HZ1 H -4.842 5.513 13.452 1.00 . A A . 21 LYS HZ1 1 1
19 15529 1 1 21 LYS HZ2 H -3.335 4.875 13.655 1.00 . A A . 21 LYS HZ2 1 1
19 15530 1 1 21 LYS HZ3 H -3.899 5.188 12.137 1.00 . A A . 21 LYS HZ3 1 1
19 15531 1 1 21 LYS N N -7.300 -0.209 10.004 1.00 . A A . 21 LYS N 1 1
19 15532 1 1 21 LYS NZ N -4.154 4.881 13.066 1.00 . A A . 21 LYS NZ 1 1
19 15533 1 1 21 LYS O O -10.626 0.763 10.844 1.00 . A A . 21 LYS O 1 1
19 15534 1 1 22 ALA C C -11.646 -0.631 8.027 1.00 . A A . 22 ALA C 1 1
19 15535 1 1 22 ALA CA C -10.870 0.678 8.080 1.00 . A A . 22 ALA CA 1 1
19 15536 1 1 22 ALA CB C -10.571 1.179 6.675 1.00 . A A . 22 ALA CB 1 1
19 15537 1 1 22 ALA H H -8.772 0.341 8.343 1.00 . A A . 22 ALA H 1 1
19 15538 1 1 22 ALA HA H -11.500 1.410 8.584 1.00 . A A . 22 ALA HA 1 1
19 15539 1 1 22 ALA HB1 H -9.928 0.465 6.163 1.00 . A A . 22 ALA HB1 1 1
19 15540 1 1 22 ALA HB2 H -11.504 1.286 6.122 1.00 . A A . 22 ALA HB2 1 1
19 15541 1 1 22 ALA HB3 H -10.069 2.144 6.731 1.00 . A A . 22 ALA HB3 1 1
19 15542 1 1 22 ALA N N -9.633 0.526 8.838 1.00 . A A . 22 ALA N 1 1
19 15543 1 1 22 ALA O O -12.777 -0.673 7.542 1.00 . A A . 22 ALA O 1 1
19 15544 1 1 23 GLY C C -11.428 -3.806 7.321 1.00 . A A . 23 GLY C 1 1
19 15545 1 1 23 GLY CA C -11.688 -3.000 8.588 1.00 . A A . 23 GLY CA 1 1
19 15546 1 1 23 GLY H H -10.090 -1.606 8.877 1.00 . A A . 23 GLY H 1 1
19 15547 1 1 23 GLY HA2 H -11.304 -3.552 9.445 1.00 . A A . 23 GLY HA2 1 1
19 15548 1 1 23 GLY HA3 H -12.761 -2.854 8.702 1.00 . A A . 23 GLY HA3 1 1
19 15549 1 1 23 GLY N N -11.034 -1.698 8.528 1.00 . A A . 23 GLY N 1 1
19 15550 1 1 23 GLY O O -12.154 -4.752 7.016 1.00 . A A . 23 GLY O 1 1
19 15551 1 1 24 ILE C C -9.047 -5.265 5.654 1.00 . A A . 24 ILE C 1 1
19 15552 1 1 24 ILE CA C -10.016 -4.127 5.365 1.00 . A A . 24 ILE CA 1 1
19 15553 1 1 24 ILE CB C -9.380 -3.172 4.337 1.00 . A A . 24 ILE CB 1 1
19 15554 1 1 24 ILE CD1 C -11.634 -2.446 3.396 1.00 . A A . 24 ILE CD1 1 1
19 15555 1 1 24 ILE CG1 C -10.330 -2.013 4.026 1.00 . A A . 24 ILE CG1 1 1
19 15556 1 1 24 ILE CG2 C -9.018 -3.924 3.065 1.00 . A A . 24 ILE CG2 1 1
19 15557 1 1 24 ILE H H -9.839 -2.631 6.885 1.00 . A A . 24 ILE H 1 1
19 15558 1 1 24 ILE HA H -10.885 -4.610 4.920 1.00 . A A . 24 ILE HA 1 1
19 15559 1 1 24 ILE HB H -8.480 -2.734 4.769 1.00 . A A . 24 ILE HB 1 1
19 15560 1 1 24 ILE HD11 H -12.160 -3.119 4.070 1.00 . A A . 24 ILE HD11 1 1
19 15561 1 1 24 ILE HD12 H -12.254 -1.569 3.204 1.00 . A A . 24 ILE HD12 1 1
19 15562 1 1 24 ILE HD13 H -11.432 -2.958 2.455 1.00 . A A . 24 ILE HD13 1 1
19 15563 1 1 24 ILE HG12 H -10.533 -1.499 4.965 1.00 . A A . 24 ILE HG12 1 1
19 15564 1 1 24 ILE HG13 H -9.806 -1.338 3.350 1.00 . A A . 24 ILE HG13 1 1
19 15565 1 1 24 ILE HG21 H -8.571 -3.235 2.350 1.00 . A A . 24 ILE HG21 1 1
19 15566 1 1 24 ILE HG22 H -8.307 -4.715 3.300 1.00 . A A . 24 ILE HG22 1 1
19 15567 1 1 24 ILE HG23 H -9.917 -4.362 2.633 1.00 . A A . 24 ILE HG23 1 1
19 15568 1 1 24 ILE N N -10.387 -3.426 6.588 1.00 . A A . 24 ILE N 1 1
19 15569 1 1 24 ILE O O -8.037 -5.076 6.335 1.00 . A A . 24 ILE O 1 1
19 15570 1 1 25 THR C C -8.126 -8.297 4.079 1.00 . A A . 25 THR C 1 1
19 15571 1 1 25 THR CA C -8.544 -7.632 5.384 1.00 . A A . 25 THR CA 1 1
19 15572 1 1 25 THR CB C -9.291 -8.659 6.256 1.00 . A A . 25 THR CB 1 1
19 15573 1 1 25 THR CG2 C -9.648 -8.054 7.605 1.00 . A A . 25 THR CG2 1 1
19 15574 1 1 25 THR H H -10.180 -6.529 4.554 1.00 . A A . 25 THR H 1 1
19 15575 1 1 25 THR HA H -7.623 -7.346 5.894 1.00 . A A . 25 THR HA 1 1
19 15576 1 1 25 THR HB H -8.652 -9.528 6.405 1.00 . A A . 25 THR HB 1 1
19 15577 1 1 25 THR HG1 H -10.956 -9.712 6.135 1.00 . A A . 25 THR HG1 1 1
19 15578 1 1 25 THR HG21 H -10.288 -7.185 7.455 1.00 . A A . 25 THR HG21 1 1
19 15579 1 1 25 THR HG22 H -10.175 -8.794 8.206 1.00 . A A . 25 THR HG22 1 1
19 15580 1 1 25 THR HG23 H -8.736 -7.750 8.119 1.00 . A A . 25 THR HG23 1 1
19 15581 1 1 25 THR N N -9.357 -6.448 5.136 1.00 . A A . 25 THR N 1 1
19 15582 1 1 25 THR O O -7.388 -9.282 4.082 1.00 . A A . 25 THR O 1 1
19 15583 1 1 25 THR OG1 O -10.491 -9.072 5.589 1.00 . A A . 25 THR OG1 1 1
19 15584 1 1 26 SER C C -6.838 -8.379 1.371 1.00 . A A . 26 SER C 1 1
19 15585 1 1 26 SER CA C -8.334 -8.332 1.654 1.00 . A A . 26 SER CA 1 1
19 15586 1 1 26 SER CB C -9.050 -7.541 0.577 1.00 . A A . 26 SER CB 1 1
19 15587 1 1 26 SER H H -9.168 -6.919 3.028 1.00 . A A . 26 SER H 1 1
19 15588 1 1 26 SER HA H -8.769 -9.324 1.520 1.00 . A A . 26 SER HA 1 1
19 15589 1 1 26 SER HB2 H -10.119 -7.561 0.783 1.00 . A A . 26 SER HB2 1 1
19 15590 1 1 26 SER HB3 H -8.695 -6.511 0.606 1.00 . A A . 26 SER HB3 1 1
19 15591 1 1 26 SER HG H -9.150 -8.969 -0.738 1.00 . A A . 26 SER HG 1 1
19 15592 1 1 26 SER N N -8.604 -7.754 2.965 1.00 . A A . 26 SER N 1 1
19 15593 1 1 26 SER O O -6.209 -7.350 1.129 1.00 . A A . 26 SER O 1 1
19 15594 1 1 26 SER OG O -8.822 -8.067 -0.702 1.00 . A A . 26 SER OG 1 1
19 15595 1 1 27 ASP C C -4.570 -9.543 -0.372 1.00 . A A . 27 ASP C 1 1
19 15596 1 1 27 ASP CA C -4.858 -9.772 1.106 1.00 . A A . 27 ASP CA 1 1
19 15597 1 1 27 ASP CB C -4.407 -11.175 1.519 1.00 . A A . 27 ASP CB 1 1
19 15598 1 1 27 ASP CG C -4.283 -11.380 3.022 1.00 . A A . 27 ASP CG 1 1
19 15599 1 1 27 ASP H H -6.838 -10.385 1.640 1.00 . A A . 27 ASP H 1 1
19 15600 1 1 27 ASP HA H -4.264 -9.040 1.655 1.00 . A A . 27 ASP HA 1 1
19 15601 1 1 27 ASP HB2 H -5.018 -11.971 1.093 1.00 . A A . 27 ASP HB2 1 1
19 15602 1 1 27 ASP HB3 H -3.414 -11.198 1.066 1.00 . A A . 27 ASP HB3 1 1
19 15603 1 1 27 ASP N N -6.272 -9.582 1.403 1.00 . A A . 27 ASP N 1 1
19 15604 1 1 27 ASP O O -3.459 -9.170 -0.747 1.00 . A A . 27 ASP O 1 1
19 15605 1 1 27 ASP OD1 O -4.308 -10.407 3.739 1.00 . A A . 27 ASP OD1 1 1
19 15606 1 1 27 ASP OD2 O -4.325 -12.508 3.452 1.00 . A A . 27 ASP OD2 1 1
19 15607 1 1 28 TYR C C -4.956 -8.163 -2.966 1.00 . A A . 28 TYR C 1 1
19 15608 1 1 28 TYR CA C -5.440 -9.572 -2.646 1.00 . A A . 28 TYR CA 1 1
19 15609 1 1 28 TYR CB C -6.768 -9.845 -3.354 1.00 . A A . 28 TYR CB 1 1
19 15610 1 1 28 TYR CD1 C -6.198 -10.498 -5.724 1.00 . A A . 28 TYR CD1 1 1
19 15611 1 1 28 TYR CD2 C -7.249 -8.394 -5.360 1.00 . A A . 28 TYR CD2 1 1
19 15612 1 1 28 TYR CE1 C -6.166 -10.256 -7.083 1.00 . A A . 28 TYR CE1 1 1
19 15613 1 1 28 TYR CE2 C -7.223 -8.140 -6.718 1.00 . A A . 28 TYR CE2 1 1
19 15614 1 1 28 TYR CG C -6.737 -9.573 -4.841 1.00 . A A . 28 TYR CG 1 1
19 15615 1 1 28 TYR CZ C -6.682 -9.074 -7.576 1.00 . A A . 28 TYR CZ 1 1
19 15616 1 1 28 TYR H H -6.463 -10.084 -0.837 1.00 . A A . 28 TYR H 1 1
19 15617 1 1 28 TYR HA H -4.688 -10.256 -3.042 1.00 . A A . 28 TYR HA 1 1
19 15618 1 1 28 TYR HB2 H -7.017 -10.893 -3.180 1.00 . A A . 28 TYR HB2 1 1
19 15619 1 1 28 TYR HB3 H -7.520 -9.210 -2.885 1.00 . A A . 28 TYR HB3 1 1
19 15620 1 1 28 TYR HD1 H -5.793 -11.430 -5.327 1.00 . A A . 28 TYR HD1 1 1
19 15621 1 1 28 TYR HD2 H -7.676 -7.660 -4.676 1.00 . A A . 28 TYR HD2 1 1
19 15622 1 1 28 TYR HE1 H -5.740 -10.992 -7.764 1.00 . A A . 28 TYR HE1 1 1
19 15623 1 1 28 TYR HE2 H -7.630 -7.205 -7.106 1.00 . A A . 28 TYR HE2 1 1
19 15624 1 1 28 TYR HH H -7.037 -7.978 -9.165 1.00 . A A . 28 TYR HH 1 1
19 15625 1 1 28 TYR N N -5.578 -9.768 -1.208 1.00 . A A . 28 TYR N 1 1
19 15626 1 1 28 TYR O O -3.922 -7.982 -3.609 1.00 . A A . 28 TYR O 1 1
19 15627 1 1 28 TYR OH O -6.654 -8.827 -8.930 1.00 . A A . 28 TYR OH 1 1
19 15628 1 1 29 TYR C C -4.150 -5.320 -2.061 1.00 . A A . 29 TYR C 1 1
19 15629 1 1 29 TYR CA C -5.398 -5.774 -2.808 1.00 . A A . 29 TYR CA 1 1
19 15630 1 1 29 TYR CB C -6.581 -4.873 -2.450 1.00 . A A . 29 TYR CB 1 1
19 15631 1 1 29 TYR CD1 C -7.754 -4.699 -4.677 1.00 . A A . 29 TYR CD1 1 1
19 15632 1 1 29 TYR CD2 C -8.963 -5.611 -2.840 1.00 . A A . 29 TYR CD2 1 1
19 15633 1 1 29 TYR CE1 C -8.854 -4.872 -5.493 1.00 . A A . 29 TYR CE1 1 1
19 15634 1 1 29 TYR CE2 C -10.069 -5.790 -3.647 1.00 . A A . 29 TYR CE2 1 1
19 15635 1 1 29 TYR CG C -7.790 -5.066 -3.339 1.00 . A A . 29 TYR CG 1 1
19 15636 1 1 29 TYR CZ C -10.011 -5.419 -4.975 1.00 . A A . 29 TYR CZ 1 1
19 15637 1 1 29 TYR H H -6.522 -7.382 -1.950 1.00 . A A . 29 TYR H 1 1
19 15638 1 1 29 TYR HA H -5.183 -5.660 -3.870 1.00 . A A . 29 TYR HA 1 1
19 15639 1 1 29 TYR HB2 H -6.853 -5.091 -1.416 1.00 . A A . 29 TYR HB2 1 1
19 15640 1 1 29 TYR HB3 H -6.236 -3.842 -2.526 1.00 . A A . 29 TYR HB3 1 1
19 15641 1 1 29 TYR HD1 H -6.838 -4.269 -5.080 1.00 . A A . 29 TYR HD1 1 1
19 15642 1 1 29 TYR HD2 H -9.002 -5.902 -1.789 1.00 . A A . 29 TYR HD2 1 1
19 15643 1 1 29 TYR HE1 H -8.805 -4.579 -6.543 1.00 . A A . 29 TYR HE1 1 1
19 15644 1 1 29 TYR HE2 H -10.984 -6.220 -3.241 1.00 . A A . 29 TYR HE2 1 1
19 15645 1 1 29 TYR HH H -11.858 -5.979 -5.324 1.00 . A A . 29 TYR HH 1 1
19 15646 1 1 29 TYR N N -5.711 -7.168 -2.513 1.00 . A A . 29 TYR N 1 1
19 15647 1 1 29 TYR O O -3.423 -4.443 -2.526 1.00 . A A . 29 TYR O 1 1
19 15648 1 1 29 TYR OH O -11.110 -5.592 -5.785 1.00 . A A . 29 TYR OH 1 1
19 15649 1 1 30 PHE C C -1.463 -6.169 -0.965 1.00 . A A . 30 PHE C 1 1
19 15650 1 1 30 PHE CA C -2.671 -5.698 -0.166 1.00 . A A . 30 PHE CA 1 1
19 15651 1 1 30 PHE CB C -2.716 -6.411 1.187 1.00 . A A . 30 PHE CB 1 1
19 15652 1 1 30 PHE CD1 C -4.657 -4.906 1.709 1.00 . A A . 30 PHE CD1 1 1
19 15653 1 1 30 PHE CD2 C -3.751 -6.236 3.469 1.00 . A A . 30 PHE CD2 1 1
19 15654 1 1 30 PHE CE1 C -5.587 -4.378 2.585 1.00 . A A . 30 PHE CE1 1 1
19 15655 1 1 30 PHE CE2 C -4.681 -5.711 4.346 1.00 . A A . 30 PHE CE2 1 1
19 15656 1 1 30 PHE CG C -3.728 -5.840 2.140 1.00 . A A . 30 PHE CG 1 1
19 15657 1 1 30 PHE CZ C -5.598 -4.782 3.904 1.00 . A A . 30 PHE CZ 1 1
19 15658 1 1 30 PHE H H -4.602 -6.550 -0.519 1.00 . A A . 30 PHE H 1 1
19 15659 1 1 30 PHE HA H -2.530 -4.631 0.009 1.00 . A A . 30 PHE HA 1 1
19 15660 1 1 30 PHE HB2 H -2.976 -7.461 1.049 1.00 . A A . 30 PHE HB2 1 1
19 15661 1 1 30 PHE HB3 H -1.748 -6.340 1.681 1.00 . A A . 30 PHE HB3 1 1
19 15662 1 1 30 PHE HD1 H -4.648 -4.587 0.666 1.00 . A A . 30 PHE HD1 1 1
19 15663 1 1 30 PHE HD2 H -3.025 -6.970 3.818 1.00 . A A . 30 PHE HD2 1 1
19 15664 1 1 30 PHE HE1 H -6.311 -3.643 2.233 1.00 . A A . 30 PHE HE1 1 1
19 15665 1 1 30 PHE HE2 H -4.688 -6.031 5.388 1.00 . A A . 30 PHE HE2 1 1
19 15666 1 1 30 PHE HZ H -6.332 -4.367 4.594 1.00 . A A . 30 PHE HZ 1 1
19 15667 1 1 30 PHE N N -3.910 -5.922 -0.901 1.00 . A A . 30 PHE N 1 1
19 15668 1 1 30 PHE O O -0.359 -5.647 -0.806 1.00 . A A . 30 PHE O 1 1
19 15669 1 1 31 ASP C C -0.276 -6.627 -3.776 1.00 . A A . 31 ASP C 1 1
19 15670 1 1 31 ASP CA C -0.625 -7.652 -2.705 1.00 . A A . 31 ASP CA 1 1
19 15671 1 1 31 ASP CB C -1.044 -8.972 -3.356 1.00 . A A . 31 ASP CB 1 1
19 15672 1 1 31 ASP CG C 0.081 -9.706 -4.072 1.00 . A A . 31 ASP CG 1 1
19 15673 1 1 31 ASP H H -2.595 -7.579 -1.872 1.00 . A A . 31 ASP H 1 1
19 15674 1 1 31 ASP HA H 0.287 -7.822 -2.130 1.00 . A A . 31 ASP HA 1 1
19 15675 1 1 31 ASP HB2 H -1.544 -9.655 -2.669 1.00 . A A . 31 ASP HB2 1 1
19 15676 1 1 31 ASP HB3 H -1.762 -8.604 -4.091 1.00 . A A . 31 ASP HB3 1 1
19 15677 1 1 31 ASP N N -1.678 -7.159 -1.826 1.00 . A A . 31 ASP N 1 1
19 15678 1 1 31 ASP O O 0.881 -6.503 -4.176 1.00 . A A . 31 ASP O 1 1
19 15679 1 1 31 ASP OD1 O 1.039 -10.060 -3.426 1.00 . A A . 31 ASP OD1 1 1
19 15680 1 1 31 ASP OD2 O -0.091 -10.044 -5.218 1.00 . A A . 31 ASP OD2 1 1
19 15681 1 1 32 LEU C C -0.121 -3.900 -5.085 1.00 . A A . 32 LEU C 1 1
19 15682 1 1 32 LEU CA C -1.125 -5.006 -5.382 1.00 . A A . 32 LEU CA 1 1
19 15683 1 1 32 LEU CB C -2.479 -4.406 -5.781 1.00 . A A . 32 LEU CB 1 1
19 15684 1 1 32 LEU CD1 C -3.526 -6.606 -6.363 1.00 . A A . 32 LEU CD1 1 1
19 15685 1 1 32 LEU CD2 C -4.552 -4.467 -7.169 1.00 . A A . 32 LEU CD2 1 1
19 15686 1 1 32 LEU CG C -3.252 -5.189 -6.850 1.00 . A A . 32 LEU CG 1 1
19 15687 1 1 32 LEU H H -2.185 -5.955 -3.783 1.00 . A A . 32 LEU H 1 1
19 15688 1 1 32 LEU HA H -0.725 -5.567 -6.227 1.00 . A A . 32 LEU HA 1 1
19 15689 1 1 32 LEU HB2 H -2.992 -4.477 -4.822 1.00 . A A . 32 LEU HB2 1 1
19 15690 1 1 32 LEU HB3 H -2.388 -3.359 -6.068 1.00 . A A . 32 LEU HB3 1 1
19 15691 1 1 32 LEU HD11 H -4.074 -7.154 -7.129 1.00 . A A . 32 LEU HD11 1 1
19 15692 1 1 32 LEU HD12 H -2.581 -7.112 -6.163 1.00 . A A . 32 LEU HD12 1 1
19 15693 1 1 32 LEU HD13 H -4.118 -6.569 -5.450 1.00 . A A . 32 LEU HD13 1 1
19 15694 1 1 32 LEU HD21 H -4.331 -3.466 -7.541 1.00 . A A . 32 LEU HD21 1 1
19 15695 1 1 32 LEU HD22 H -5.099 -5.025 -7.930 1.00 . A A . 32 LEU HD22 1 1
19 15696 1 1 32 LEU HD23 H -5.158 -4.393 -6.267 1.00 . A A . 32 LEU HD23 1 1
19 15697 1 1 32 LEU HG H -2.641 -5.191 -7.754 1.00 . A A . 32 LEU HG 1 1
19 15698 1 1 32 LEU N N -1.285 -5.895 -4.238 1.00 . A A . 32 LEU N 1 1
19 15699 1 1 32 LEU O O 0.629 -3.475 -5.965 1.00 . A A . 32 LEU O 1 1
19 15700 1 1 33 ILE C C 2.248 -2.952 -3.340 1.00 . A A . 33 ILE C 1 1
19 15701 1 1 33 ILE CA C 0.828 -2.405 -3.414 1.00 . A A . 33 ILE CA 1 1
19 15702 1 1 33 ILE CB C 0.441 -1.820 -2.043 1.00 . A A . 33 ILE CB 1 1
19 15703 1 1 33 ILE CD1 C 0.980 -2.436 0.371 1.00 . A A . 33 ILE CD1 1 1
19 15704 1 1 33 ILE CG1 C 0.467 -2.911 -0.970 1.00 . A A . 33 ILE CG1 1 1
19 15705 1 1 33 ILE CG2 C -0.931 -1.169 -2.112 1.00 . A A . 33 ILE CG2 1 1
19 15706 1 1 33 ILE H H -0.773 -3.805 -3.172 1.00 . A A . 33 ILE H 1 1
19 15707 1 1 33 ILE HA H 0.879 -1.604 -4.150 1.00 . A A . 33 ILE HA 1 1
19 15708 1 1 33 ILE HB H 1.183 -1.076 -1.753 1.00 . A A . 33 ILE HB 1 1
19 15709 1 1 33 ILE HD11 H 0.343 -1.635 0.742 1.00 . A A . 33 ILE HD11 1 1
19 15710 1 1 33 ILE HD12 H 0.970 -3.265 1.079 1.00 . A A . 33 ILE HD12 1 1
19 15711 1 1 33 ILE HD13 H 2.000 -2.067 0.261 1.00 . A A . 33 ILE HD13 1 1
19 15712 1 1 33 ILE HG12 H -0.551 -3.282 -0.859 1.00 . A A . 33 ILE HG12 1 1
19 15713 1 1 33 ILE HG13 H 1.107 -3.713 -1.339 1.00 . A A . 33 ILE HG13 1 1
19 15714 1 1 33 ILE HG21 H -1.190 -0.760 -1.134 1.00 . A A . 33 ILE HG21 1 1
19 15715 1 1 33 ILE HG22 H -0.917 -0.366 -2.848 1.00 . A A . 33 ILE HG22 1 1
19 15716 1 1 33 ILE HG23 H -1.673 -1.913 -2.401 1.00 . A A . 33 ILE HG23 1 1
19 15717 1 1 33 ILE N N -0.112 -3.435 -3.840 1.00 . A A . 33 ILE N 1 1
19 15718 1 1 33 ILE O O 3.217 -2.194 -3.363 1.00 . A A . 33 ILE O 1 1
19 15719 1 1 34 ASN C C 4.116 -5.012 -4.812 1.00 . A A . 34 ASN C 1 1
19 15720 1 1 34 ASN CA C 3.657 -4.938 -3.361 1.00 . A A . 34 ASN CA 1 1
19 15721 1 1 34 ASN CB C 3.622 -6.327 -2.751 1.00 . A A . 34 ASN CB 1 1
19 15722 1 1 34 ASN CG C 3.508 -6.325 -1.251 1.00 . A A . 34 ASN CG 1 1
19 15723 1 1 34 ASN H H 1.535 -4.831 -3.104 1.00 . A A . 34 ASN H 1 1
19 15724 1 1 34 ASN HA H 4.415 -4.363 -2.827 1.00 . A A . 34 ASN HA 1 1
19 15725 1 1 34 ASN HB2 H 2.968 -7.099 -3.158 1.00 . A A . 34 ASN HB2 1 1
19 15726 1 1 34 ASN HB3 H 4.654 -6.543 -3.024 1.00 . A A . 34 ASN HB3 1 1
19 15727 1 1 34 ASN HD21 H 2.835 -8.213 -1.301 1.00 . A A . 34 ASN HD21 1 1
19 15728 1 1 34 ASN HD22 H 2.967 -7.506 0.275 1.00 . A A . 34 ASN HD22 1 1
19 15729 1 1 34 ASN N N 2.364 -4.273 -3.252 1.00 . A A . 34 ASN N 1 1
19 15730 1 1 34 ASN ND2 N 3.068 -7.436 -0.717 1.00 . A A . 34 ASN ND2 1 1
19 15731 1 1 34 ASN O O 5.307 -4.897 -5.103 1.00 . A A . 34 ASN O 1 1
19 15732 1 1 34 ASN OD1 O 3.883 -5.355 -0.580 1.00 . A A . 34 ASN OD1 1 1
19 15733 1 1 35 LYS C C 3.727 -3.599 -7.494 1.00 . A A . 35 LYS C 1 1
19 15734 1 1 35 LYS CA C 3.423 -5.050 -7.146 1.00 . A A . 35 LYS CA 1 1
19 15735 1 1 35 LYS CB C 2.231 -5.549 -7.964 1.00 . A A . 35 LYS CB 1 1
19 15736 1 1 35 LYS CD C 0.852 -7.480 -8.793 1.00 . A A . 35 LYS CD 1 1
19 15737 1 1 35 LYS CE C 0.696 -8.994 -8.821 1.00 . A A . 35 LYS CE 1 1
19 15738 1 1 35 LYS CG C 2.059 -7.062 -7.967 1.00 . A A . 35 LYS CG 1 1
19 15739 1 1 35 LYS H H 2.239 -5.470 -5.413 1.00 . A A . 35 LYS H 1 1
19 15740 1 1 35 LYS HA H 4.303 -5.628 -7.427 1.00 . A A . 35 LYS HA 1 1
19 15741 1 1 35 LYS HB2 H 1.338 -5.083 -7.545 1.00 . A A . 35 LYS HB2 1 1
19 15742 1 1 35 LYS HB3 H 2.375 -5.199 -8.987 1.00 . A A . 35 LYS HB3 1 1
19 15743 1 1 35 LYS HD2 H -0.041 -7.030 -8.358 1.00 . A A . 35 LYS HD2 1 1
19 15744 1 1 35 LYS HD3 H 0.983 -7.111 -9.811 1.00 . A A . 35 LYS HD3 1 1
19 15745 1 1 35 LYS HE2 H 1.602 -9.423 -9.245 1.00 . A A . 35 LYS HE2 1 1
19 15746 1 1 35 LYS HE3 H 0.575 -9.343 -7.795 1.00 . A A . 35 LYS HE3 1 1
19 15747 1 1 35 LYS HG2 H 2.959 -7.512 -8.385 1.00 . A A . 35 LYS HG2 1 1
19 15748 1 1 35 LYS HG3 H 1.929 -7.398 -6.939 1.00 . A A . 35 LYS HG3 1 1
19 15749 1 1 35 LYS HZ1 H -0.368 -9.096 -10.579 1.00 . A A . 35 LYS HZ1 1 1
19 15750 1 1 35 LYS HZ2 H -0.547 -10.425 -9.621 1.00 . A A . 35 LYS HZ2 1 1
19 15751 1 1 35 LYS HZ3 H -1.321 -9.021 -9.235 1.00 . A A . 35 LYS HZ3 1 1
19 15752 1 1 35 LYS N N 3.164 -5.207 -5.719 1.00 . A A . 35 LYS N 1 1
19 15753 1 1 35 LYS NZ N -0.479 -9.418 -9.629 1.00 . A A . 35 LYS NZ 1 1
19 15754 1 1 35 LYS O O 4.333 -3.313 -8.527 1.00 . A A . 35 LYS O 1 1
19 15755 1 1 36 ALA C C 4.929 -0.843 -6.699 1.00 . A A . 36 ALA C 1 1
19 15756 1 1 36 ALA CA C 3.474 -1.258 -6.873 1.00 . A A . 36 ALA CA 1 1
19 15757 1 1 36 ALA CB C 2.575 -0.451 -5.948 1.00 . A A . 36 ALA CB 1 1
19 15758 1 1 36 ALA H H 2.847 -2.988 -5.778 1.00 . A A . 36 ALA H 1 1
19 15759 1 1 36 ALA HA H 3.195 -1.044 -7.903 1.00 . A A . 36 ALA HA 1 1
19 15760 1 1 36 ALA HB1 H 2.831 -0.666 -4.912 1.00 . A A . 36 ALA HB1 1 1
19 15761 1 1 36 ALA HB2 H 2.715 0.613 -6.143 1.00 . A A . 36 ALA HB2 1 1
19 15762 1 1 36 ALA HB3 H 1.533 -0.717 -6.128 1.00 . A A . 36 ALA HB3 1 1
19 15763 1 1 36 ALA N N 3.301 -2.686 -6.628 1.00 . A A . 36 ALA N 1 1
19 15764 1 1 36 ALA O O 5.287 -0.194 -5.716 1.00 . A A . 36 ALA O 1 1
19 15765 1 1 37 LYS C C 7.425 0.595 -7.579 1.00 . A A . 37 LYS C 1 1
19 15766 1 1 37 LYS CA C 7.189 -0.910 -7.603 1.00 . A A . 37 LYS CA 1 1
19 15767 1 1 37 LYS CB C 7.923 -1.538 -8.788 1.00 . A A . 37 LYS CB 1 1
19 15768 1 1 37 LYS CD C 10.089 -2.338 -9.782 1.00 . A A . 37 LYS CD 1 1
19 15769 1 1 37 LYS CE C 11.594 -2.447 -9.585 1.00 . A A . 37 LYS CE 1 1
19 15770 1 1 37 LYS CG C 9.440 -1.544 -8.658 1.00 . A A . 37 LYS CG 1 1
19 15771 1 1 37 LYS H H 5.405 -1.732 -8.453 1.00 . A A . 37 LYS H 1 1
19 15772 1 1 37 LYS HA H 7.616 -1.306 -6.680 1.00 . A A . 37 LYS HA 1 1
19 15773 1 1 37 LYS HB2 H 7.563 -2.564 -8.878 1.00 . A A . 37 LYS HB2 1 1
19 15774 1 1 37 LYS HB3 H 7.638 -0.975 -9.676 1.00 . A A . 37 LYS HB3 1 1
19 15775 1 1 37 LYS HD2 H 9.651 -3.336 -9.799 1.00 . A A . 37 LYS HD2 1 1
19 15776 1 1 37 LYS HD3 H 9.882 -1.835 -10.727 1.00 . A A . 37 LYS HD3 1 1
19 15777 1 1 37 LYS HE2 H 12.016 -1.443 -9.611 1.00 . A A . 37 LYS HE2 1 1
19 15778 1 1 37 LYS HE3 H 11.779 -2.894 -8.608 1.00 . A A . 37 LYS HE3 1 1
19 15779 1 1 37 LYS HG2 H 9.794 -0.513 -8.690 1.00 . A A . 37 LYS HG2 1 1
19 15780 1 1 37 LYS HG3 H 9.704 -1.988 -7.699 1.00 . A A . 37 LYS HG3 1 1
19 15781 1 1 37 LYS HZ1 H 12.063 -2.866 -11.545 1.00 . A A . 37 LYS HZ1 1 1
19 15782 1 1 37 LYS HZ2 H 13.230 -3.328 -10.474 1.00 . A A . 37 LYS HZ2 1 1
19 15783 1 1 37 LYS HZ3 H 11.843 -4.212 -10.616 1.00 . A A . 37 LYS HZ3 1 1
19 15784 1 1 37 LYS N N 5.765 -1.219 -7.661 1.00 . A A . 37 LYS N 1 1
19 15785 1 1 37 LYS NZ N 12.234 -3.280 -10.640 1.00 . A A . 37 LYS NZ 1 1
19 15786 1 1 37 LYS O O 8.558 1.053 -7.430 1.00 . A A . 37 LYS O 1 1
19 15787 1 1 38 THR C C 5.648 3.203 -6.255 1.00 . A A . 38 THR C 1 1
19 15788 1 1 38 THR CA C 6.400 2.802 -7.518 1.00 . A A . 38 THR CA 1 1
19 15789 1 1 38 THR CB C 5.812 3.568 -8.718 1.00 . A A . 38 THR CB 1 1
19 15790 1 1 38 THR CG2 C 6.476 3.122 -10.012 1.00 . A A . 38 THR CG2 1 1
19 15791 1 1 38 THR H H 5.473 0.932 -7.990 1.00 . A A . 38 THR H 1 1
19 15792 1 1 38 THR HA H 7.433 3.118 -7.376 1.00 . A A . 38 THR HA 1 1
19 15793 1 1 38 THR HB H 5.979 4.635 -8.574 1.00 . A A . 38 THR HB 1 1
19 15794 1 1 38 THR HG1 H 4.251 2.455 -9.181 1.00 . A A . 38 THR HG1 1 1
19 15795 1 1 38 THR HG21 H 6.309 2.056 -10.158 1.00 . A A . 38 THR HG21 1 1
19 15796 1 1 38 THR HG22 H 6.048 3.675 -10.848 1.00 . A A . 38 THR HG22 1 1
19 15797 1 1 38 THR HG23 H 7.547 3.318 -9.958 1.00 . A A . 38 THR HG23 1 1
19 15798 1 1 38 THR N N 6.349 1.360 -7.727 1.00 . A A . 38 THR N 1 1
19 15799 1 1 38 THR O O 4.717 2.518 -5.832 1.00 . A A . 38 THR O 1 1
19 15800 1 1 38 THR OG1 O 4.402 3.323 -8.801 1.00 . A A . 38 THR OG1 1 1
19 15801 1 1 39 VAL C C 3.975 5.365 -4.872 1.00 . A A . 39 VAL C 1 1
19 15802 1 1 39 VAL CA C 5.364 4.864 -4.498 1.00 . A A . 39 VAL CA 1 1
19 15803 1 1 39 VAL CB C 6.159 6.015 -3.855 1.00 . A A . 39 VAL CB 1 1
19 15804 1 1 39 VAL CG1 C 5.335 6.689 -2.768 1.00 . A A . 39 VAL CG1 1 1
19 15805 1 1 39 VAL CG2 C 7.472 5.503 -3.284 1.00 . A A . 39 VAL CG2 1 1
19 15806 1 1 39 VAL H H 6.870 4.797 -6.017 1.00 . A A . 39 VAL H 1 1
19 15807 1 1 39 VAL HA H 5.190 4.096 -3.742 1.00 . A A . 39 VAL HA 1 1
19 15808 1 1 39 VAL HB H 6.411 6.745 -4.624 1.00 . A A . 39 VAL HB 1 1
19 15809 1 1 39 VAL HG11 H 5.912 7.501 -2.325 1.00 . A A . 39 VAL HG11 1 1
19 15810 1 1 39 VAL HG12 H 4.419 7.091 -3.201 1.00 . A A . 39 VAL HG12 1 1
19 15811 1 1 39 VAL HG13 H 5.084 5.961 -1.997 1.00 . A A . 39 VAL HG13 1 1
19 15812 1 1 39 VAL HG21 H 8.070 5.064 -4.084 1.00 . A A . 39 VAL HG21 1 1
19 15813 1 1 39 VAL HG22 H 8.022 6.331 -2.835 1.00 . A A . 39 VAL HG22 1 1
19 15814 1 1 39 VAL HG23 H 7.269 4.747 -2.526 1.00 . A A . 39 VAL HG23 1 1
19 15815 1 1 39 VAL N N 6.058 4.318 -5.658 1.00 . A A . 39 VAL N 1 1
19 15816 1 1 39 VAL O O 3.021 5.206 -4.110 1.00 . A A . 39 VAL O 1 1
19 15817 1 1 40 GLU C C 1.578 5.387 -6.734 1.00 . A A . 40 GLU C 1 1
19 15818 1 1 40 GLU CA C 2.595 6.501 -6.525 1.00 . A A . 40 GLU CA 1 1
19 15819 1 1 40 GLU CB C 2.793 7.283 -7.826 1.00 . A A . 40 GLU CB 1 1
19 15820 1 1 40 GLU CD C 3.785 9.260 -8.988 1.00 . A A . 40 GLU CD 1 1
19 15821 1 1 40 GLU CG C 3.535 8.601 -7.660 1.00 . A A . 40 GLU CG 1 1
19 15822 1 1 40 GLU H H 4.689 6.066 -6.630 1.00 . A A . 40 GLU H 1 1
19 15823 1 1 40 GLU HA H 2.172 7.172 -5.777 1.00 . A A . 40 GLU HA 1 1
19 15824 1 1 40 GLU HB2 H 3.351 6.637 -8.503 1.00 . A A . 40 GLU HB2 1 1
19 15825 1 1 40 GLU HB3 H 1.802 7.473 -8.237 1.00 . A A . 40 GLU HB3 1 1
19 15826 1 1 40 GLU HG2 H 3.029 9.303 -6.997 1.00 . A A . 40 GLU HG2 1 1
19 15827 1 1 40 GLU HG3 H 4.485 8.307 -7.216 1.00 . A A . 40 GLU HG3 1 1
19 15828 1 1 40 GLU N N 3.868 5.971 -6.049 1.00 . A A . 40 GLU N 1 1
19 15829 1 1 40 GLU O O 0.383 5.574 -6.506 1.00 . A A . 40 GLU O 1 1
19 15830 1 1 40 GLU OE1 O 3.450 8.676 -9.991 1.00 . A A . 40 GLU OE1 1 1
19 15831 1 1 40 GLU OE2 O 4.205 10.392 -8.998 1.00 . A A . 40 GLU OE2 1 1
19 15832 1 1 41 GLY C C 0.542 2.658 -6.035 1.00 . A A . 41 GLY C 1 1
19 15833 1 1 41 GLY CA C 1.202 3.060 -7.347 1.00 . A A . 41 GLY CA 1 1
19 15834 1 1 41 GLY H H 3.043 4.152 -7.383 1.00 . A A . 41 GLY H 1 1
19 15835 1 1 41 GLY HA2 H 0.428 3.295 -8.077 1.00 . A A . 41 GLY HA2 1 1
19 15836 1 1 41 GLY HA3 H 1.804 2.229 -7.712 1.00 . A A . 41 GLY HA3 1 1
19 15837 1 1 41 GLY N N 2.059 4.227 -7.170 1.00 . A A . 41 GLY N 1 1
19 15838 1 1 41 GLY O O -0.665 2.418 -5.984 1.00 . A A . 41 GLY O 1 1
19 15839 1 1 42 VAL C C -0.292 2.995 -3.179 1.00 . A A . 42 VAL C 1 1
19 15840 1 1 42 VAL CA C 0.853 2.123 -3.681 1.00 . A A . 42 VAL CA 1 1
19 15841 1 1 42 VAL CB C 1.974 2.110 -2.626 1.00 . A A . 42 VAL CB 1 1
19 15842 1 1 42 VAL CG1 C 1.407 1.810 -1.247 1.00 . A A . 42 VAL CG1 1 1
19 15843 1 1 42 VAL CG2 C 3.041 1.089 -2.995 1.00 . A A . 42 VAL CG2 1 1
19 15844 1 1 42 VAL H H 2.307 2.855 -5.069 1.00 . A A . 42 VAL H 1 1
19 15845 1 1 42 VAL HA H 0.429 1.120 -3.750 1.00 . A A . 42 VAL HA 1 1
19 15846 1 1 42 VAL HB H 2.461 3.086 -2.615 1.00 . A A . 42 VAL HB 1 1
19 15847 1 1 42 VAL HG11 H 2.214 1.805 -0.514 1.00 . A A . 42 VAL HG11 1 1
19 15848 1 1 42 VAL HG12 H 0.678 2.576 -0.980 1.00 . A A . 42 VAL HG12 1 1
19 15849 1 1 42 VAL HG13 H 0.921 0.834 -1.257 1.00 . A A . 42 VAL HG13 1 1
19 15850 1 1 42 VAL HG21 H 3.469 1.344 -3.964 1.00 . A A . 42 VAL HG21 1 1
19 15851 1 1 42 VAL HG22 H 3.826 1.094 -2.240 1.00 . A A . 42 VAL HG22 1 1
19 15852 1 1 42 VAL HG23 H 2.591 0.098 -3.045 1.00 . A A . 42 VAL HG23 1 1
19 15853 1 1 42 VAL N N 1.339 2.584 -4.975 1.00 . A A . 42 VAL N 1 1
19 15854 1 1 42 VAL O O -1.278 2.493 -2.639 1.00 . A A . 42 VAL O 1 1
19 15855 1 1 43 ASN C C -2.396 5.169 -3.893 1.00 . A A . 43 ASN C 1 1
19 15856 1 1 43 ASN CA C -1.193 5.246 -2.962 1.00 . A A . 43 ASN CA 1 1
19 15857 1 1 43 ASN CB C -0.662 6.667 -2.907 1.00 . A A . 43 ASN CB 1 1
19 15858 1 1 43 ASN CG C -1.649 7.662 -2.363 1.00 . A A . 43 ASN CG 1 1
19 15859 1 1 43 ASN H H 0.691 4.655 -3.789 1.00 . A A . 43 ASN H 1 1
19 15860 1 1 43 ASN HA H -1.558 4.994 -1.964 1.00 . A A . 43 ASN HA 1 1
19 15861 1 1 43 ASN HB2 H 0.325 6.879 -2.494 1.00 . A A . 43 ASN HB2 1 1
19 15862 1 1 43 ASN HB3 H -0.629 6.764 -3.993 1.00 . A A . 43 ASN HB3 1 1
19 15863 1 1 43 ASN HD21 H -1.742 8.552 -4.157 1.00 . A A . 43 ASN HD21 1 1
19 15864 1 1 43 ASN HD22 H -2.733 9.253 -2.922 1.00 . A A . 43 ASN HD22 1 1
19 15865 1 1 43 ASN N N -0.155 4.304 -3.361 1.00 . A A . 43 ASN N 1 1
19 15866 1 1 43 ASN ND2 N -2.074 8.559 -3.215 1.00 . A A . 43 ASN ND2 1 1
19 15867 1 1 43 ASN O O -3.542 5.188 -3.445 1.00 . A A . 43 ASN O 1 1
19 15868 1 1 43 ASN OD1 O -2.077 7.573 -1.206 1.00 . A A . 43 ASN OD1 1 1
19 15869 1 1 44 ALA C C -4.032 3.784 -6.054 1.00 . A A . 44 ALA C 1 1
19 15870 1 1 44 ALA CA C -3.188 5.043 -6.192 1.00 . A A . 44 ALA CA 1 1
19 15871 1 1 44 ALA CB C -2.598 5.140 -7.591 1.00 . A A . 44 ALA CB 1 1
19 15872 1 1 44 ALA H H -1.165 5.037 -5.493 1.00 . A A . 44 ALA H 1 1
19 15873 1 1 44 ALA HA H -3.848 5.897 -6.032 1.00 . A A . 44 ALA HA 1 1
19 15874 1 1 44 ALA HB1 H -1.924 4.302 -7.761 1.00 . A A . 44 ALA HB1 1 1
19 15875 1 1 44 ALA HB2 H -3.403 5.112 -8.326 1.00 . A A . 44 ALA HB2 1 1
19 15876 1 1 44 ALA HB3 H -2.049 6.076 -7.692 1.00 . A A . 44 ALA HB3 1 1
19 15877 1 1 44 ALA N N -2.127 5.080 -5.191 1.00 . A A . 44 ALA N 1 1
19 15878 1 1 44 ALA O O -5.261 3.842 -6.089 1.00 . A A . 44 ALA O 1 1
19 15879 1 1 45 LEU C C -4.909 1.386 -4.451 1.00 . A A . 45 LEU C 1 1
19 15880 1 1 45 LEU CA C -4.055 1.373 -5.713 1.00 . A A . 45 LEU CA 1 1
19 15881 1 1 45 LEU CB C -3.041 0.224 -5.660 1.00 . A A . 45 LEU CB 1 1
19 15882 1 1 45 LEU CD1 C -0.821 -0.523 -6.550 1.00 . A A . 45 LEU CD1 1 1
19 15883 1 1 45 LEU CD2 C -2.900 -0.854 -7.907 1.00 . A A . 45 LEU CD2 1 1
19 15884 1 1 45 LEU CG C -2.182 0.053 -6.919 1.00 . A A . 45 LEU CG 1 1
19 15885 1 1 45 LEU H H -2.356 2.660 -5.903 1.00 . A A . 45 LEU H 1 1
19 15886 1 1 45 LEU HA H -4.738 1.204 -6.545 1.00 . A A . 45 LEU HA 1 1
19 15887 1 1 45 LEU HB2 H -2.425 0.569 -4.831 1.00 . A A . 45 LEU HB2 1 1
19 15888 1 1 45 LEU HB3 H -3.514 -0.720 -5.392 1.00 . A A . 45 LEU HB3 1 1
19 15889 1 1 45 LEU HD11 H -0.218 -0.640 -7.449 1.00 . A A . 45 LEU HD11 1 1
19 15890 1 1 45 LEU HD12 H -0.315 0.154 -5.861 1.00 . A A . 45 LEU HD12 1 1
19 15891 1 1 45 LEU HD13 H -0.955 -1.493 -6.073 1.00 . A A . 45 LEU HD13 1 1
19 15892 1 1 45 LEU HD21 H -3.858 -0.409 -8.179 1.00 . A A . 45 LEU HD21 1 1
19 15893 1 1 45 LEU HD22 H -2.289 -0.974 -8.802 1.00 . A A . 45 LEU HD22 1 1
19 15894 1 1 45 LEU HD23 H -3.070 -1.829 -7.450 1.00 . A A . 45 LEU HD23 1 1
19 15895 1 1 45 LEU HG H -2.083 1.036 -7.381 1.00 . A A . 45 LEU HG 1 1
19 15896 1 1 45 LEU N N -3.367 2.645 -5.896 1.00 . A A . 45 LEU N 1 1
19 15897 1 1 45 LEU O O -6.102 1.089 -4.495 1.00 . A A . 45 LEU O 1 1
19 15898 1 1 46 LYS C C -6.150 2.716 -2.059 1.00 . A A . 46 LYS C 1 1
19 15899 1 1 46 LYS CA C -4.980 1.742 -2.044 1.00 . A A . 46 LYS CA 1 1
19 15900 1 1 46 LYS CB C -4.011 2.102 -0.916 1.00 . A A . 46 LYS CB 1 1
19 15901 1 1 46 LYS CD C -3.786 2.486 1.558 1.00 . A A . 46 LYS CD 1 1
19 15902 1 1 46 LYS CE C -4.327 3.907 1.612 1.00 . A A . 46 LYS CE 1 1
19 15903 1 1 46 LYS CG C -4.471 1.673 0.470 1.00 . A A . 46 LYS CG 1 1
19 15904 1 1 46 LYS H H -3.313 1.989 -3.363 1.00 . A A . 46 LYS H 1 1
19 15905 1 1 46 LYS HA H -5.399 0.756 -1.840 1.00 . A A . 46 LYS HA 1 1
19 15906 1 1 46 LYS HB2 H -3.060 1.621 -1.148 1.00 . A A . 46 LYS HB2 1 1
19 15907 1 1 46 LYS HB3 H -3.884 3.185 -0.936 1.00 . A A . 46 LYS HB3 1 1
19 15908 1 1 46 LYS HD2 H -3.955 1.995 2.517 1.00 . A A . 46 LYS HD2 1 1
19 15909 1 1 46 LYS HD3 H -2.716 2.513 1.349 1.00 . A A . 46 LYS HD3 1 1
19 15910 1 1 46 LYS HE2 H -4.166 4.371 0.640 1.00 . A A . 46 LYS HE2 1 1
19 15911 1 1 46 LYS HE3 H -5.396 3.858 1.817 1.00 . A A . 46 LYS HE3 1 1
19 15912 1 1 46 LYS HG2 H -5.551 1.815 0.536 1.00 . A A . 46 LYS HG2 1 1
19 15913 1 1 46 LYS HG3 H -4.237 0.617 0.603 1.00 . A A . 46 LYS HG3 1 1
19 15914 1 1 46 LYS HZ1 H -2.666 4.764 2.474 1.00 . A A . 46 LYS HZ1 1 1
19 15915 1 1 46 LYS HZ2 H -4.043 5.651 2.667 1.00 . A A . 46 LYS HZ2 1 1
19 15916 1 1 46 LYS HZ3 H -3.806 4.288 3.567 1.00 . A A . 46 LYS HZ3 1 1
19 15917 1 1 46 LYS N N -4.288 1.729 -3.327 1.00 . A A . 46 LYS N 1 1
19 15918 1 1 46 LYS NZ N -3.656 4.718 2.665 1.00 . A A . 46 LYS NZ 1 1
19 15919 1 1 46 LYS O O -7.178 2.477 -1.424 1.00 . A A . 46 LYS O 1 1
19 15920 1 1 47 ASP C C -8.385 4.341 -2.986 1.00 . A A . 47 ASP C 1 1
19 15921 1 1 47 ASP CA C -6.977 4.889 -2.783 1.00 . A A . 47 ASP CA 1 1
19 15922 1 1 47 ASP CB C -6.654 5.919 -3.868 1.00 . A A . 47 ASP CB 1 1
19 15923 1 1 47 ASP CG C -7.431 7.223 -3.748 1.00 . A A . 47 ASP CG 1 1
19 15924 1 1 47 ASP H H -5.161 3.912 -3.356 1.00 . A A . 47 ASP H 1 1
19 15925 1 1 47 ASP HA H -6.976 5.390 -1.816 1.00 . A A . 47 ASP HA 1 1
19 15926 1 1 47 ASP HB2 H -5.589 6.138 -3.956 1.00 . A A . 47 ASP HB2 1 1
19 15927 1 1 47 ASP HB3 H -6.988 5.377 -4.753 1.00 . A A . 47 ASP HB3 1 1
19 15928 1 1 47 ASP N N -5.990 3.817 -2.786 1.00 . A A . 47 ASP N 1 1
19 15929 1 1 47 ASP O O -9.335 4.796 -2.349 1.00 . A A . 47 ASP O 1 1
19 15930 1 1 47 ASP OD1 O -7.272 7.898 -2.758 1.00 . A A . 47 ASP OD1 1 1
19 15931 1 1 47 ASP OD2 O -8.051 7.612 -4.709 1.00 . A A . 47 ASP OD2 1 1
19 15932 1 1 48 GLU C C -10.306 1.981 -2.915 1.00 . A A . 48 GLU C 1 1
19 15933 1 1 48 GLU CA C -9.798 2.730 -4.140 1.00 . A A . 48 GLU CA 1 1
19 15934 1 1 48 GLU CB C -9.690 1.776 -5.332 1.00 . A A . 48 GLU CB 1 1
19 15935 1 1 48 GLU CD C -9.289 1.466 -7.778 1.00 . A A . 48 GLU CD 1 1
19 15936 1 1 48 GLU CG C -9.493 2.466 -6.675 1.00 . A A . 48 GLU CG 1 1
19 15937 1 1 48 GLU H H -7.695 3.050 -4.382 1.00 . A A . 48 GLU H 1 1
19 15938 1 1 48 GLU HA H -10.544 3.491 -4.371 1.00 . A A . 48 GLU HA 1 1
19 15939 1 1 48 GLU HB2 H -8.844 1.116 -5.136 1.00 . A A . 48 GLU HB2 1 1
19 15940 1 1 48 GLU HB3 H -10.610 1.191 -5.357 1.00 . A A . 48 GLU HB3 1 1
19 15941 1 1 48 GLU HG2 H -10.310 3.137 -6.941 1.00 . A A . 48 GLU HG2 1 1
19 15942 1 1 48 GLU HG3 H -8.581 3.044 -6.534 1.00 . A A . 48 GLU HG3 1 1
19 15943 1 1 48 GLU N N -8.511 3.363 -3.876 1.00 . A A . 48 GLU N 1 1
19 15944 1 1 48 GLU O O -11.503 1.980 -2.629 1.00 . A A . 48 GLU O 1 1
19 15945 1 1 48 GLU OE1 O -9.236 0.294 -7.490 1.00 . A A . 48 GLU OE1 1 1
19 15946 1 1 48 GLU OE2 O -9.299 1.861 -8.920 1.00 . A A . 48 GLU OE2 1 1
19 15947 1 1 49 ILE C C -10.053 1.462 0.172 1.00 . A A . 49 ILE C 1 1
19 15948 1 1 49 ILE CA C -9.747 0.562 -1.018 1.00 . A A . 49 ILE CA 1 1
19 15949 1 1 49 ILE CB C -8.625 -0.420 -0.630 1.00 . A A . 49 ILE CB 1 1
19 15950 1 1 49 ILE CD1 C -9.451 -2.249 -2.204 1.00 . A A . 49 ILE CD1 1 1
19 15951 1 1 49 ILE CG1 C -8.303 -1.350 -1.803 1.00 . A A . 49 ILE CG1 1 1
19 15952 1 1 49 ILE CG2 C -9.024 -1.224 0.598 1.00 . A A . 49 ILE CG2 1 1
19 15953 1 1 49 ILE H H -8.419 1.407 -2.467 1.00 . A A . 49 ILE H 1 1
19 15954 1 1 49 ILE HA H -10.670 0.009 -1.191 1.00 . A A . 49 ILE HA 1 1
19 15955 1 1 49 ILE HB H -7.718 0.143 -0.418 1.00 . A A . 49 ILE HB 1 1
19 15956 1 1 49 ILE HD11 H -10.303 -1.640 -2.502 1.00 . A A . 49 ILE HD11 1 1
19 15957 1 1 49 ILE HD12 H -9.145 -2.879 -3.040 1.00 . A A . 49 ILE HD12 1 1
19 15958 1 1 49 ILE HD13 H -9.733 -2.879 -1.359 1.00 . A A . 49 ILE HD13 1 1
19 15959 1 1 49 ILE HG12 H -8.020 -0.722 -2.647 1.00 . A A . 49 ILE HG12 1 1
19 15960 1 1 49 ILE HG13 H -7.450 -1.962 -1.506 1.00 . A A . 49 ILE HG13 1 1
19 15961 1 1 49 ILE HG21 H -8.221 -1.914 0.857 1.00 . A A . 49 ILE HG21 1 1
19 15962 1 1 49 ILE HG22 H -9.206 -0.548 1.432 1.00 . A A . 49 ILE HG22 1 1
19 15963 1 1 49 ILE HG23 H -9.932 -1.789 0.384 1.00 . A A . 49 ILE HG23 1 1
19 15964 1 1 49 ILE N N -9.389 1.346 -2.194 1.00 . A A . 49 ILE N 1 1
19 15965 1 1 49 ILE O O -11.011 1.229 0.910 1.00 . A A . 49 ILE O 1 1
19 15966 1 1 50 LEU C C -10.734 4.190 1.317 1.00 . A A . 50 LEU C 1 1
19 15967 1 1 50 LEU CA C -9.419 3.433 1.453 1.00 . A A . 50 LEU CA 1 1
19 15968 1 1 50 LEU CB C -8.243 4.415 1.513 1.00 . A A . 50 LEU CB 1 1
19 15969 1 1 50 LEU CD1 C -8.163 4.669 4.004 1.00 . A A . 50 LEU CD1 1 1
19 15970 1 1 50 LEU CD2 C -7.155 6.421 2.524 1.00 . A A . 50 LEU CD2 1 1
19 15971 1 1 50 LEU CG C -8.281 5.411 2.679 1.00 . A A . 50 LEU CG 1 1
19 15972 1 1 50 LEU H H -8.467 2.632 -0.288 1.00 . A A . 50 LEU H 1 1
19 15973 1 1 50 LEU HA H -9.472 2.888 2.394 1.00 . A A . 50 LEU HA 1 1
19 15974 1 1 50 LEU HB2 H -7.428 3.708 1.653 1.00 . A A . 50 LEU HB2 1 1
19 15975 1 1 50 LEU HB3 H -8.107 4.942 0.568 1.00 . A A . 50 LEU HB3 1 1
19 15976 1 1 50 LEU HD11 H -8.191 5.383 4.826 1.00 . A A . 50 LEU HD11 1 1
19 15977 1 1 50 LEU HD12 H -8.992 3.967 4.103 1.00 . A A . 50 LEU HD12 1 1
19 15978 1 1 50 LEU HD13 H -7.220 4.123 4.030 1.00 . A A . 50 LEU HD13 1 1
19 15979 1 1 50 LEU HD21 H -7.275 6.959 1.584 1.00 . A A . 50 LEU HD21 1 1
19 15980 1 1 50 LEU HD22 H -7.184 7.128 3.354 1.00 . A A . 50 LEU HD22 1 1
19 15981 1 1 50 LEU HD23 H -6.196 5.901 2.524 1.00 . A A . 50 LEU HD23 1 1
19 15982 1 1 50 LEU HG H -9.226 5.951 2.612 1.00 . A A . 50 LEU HG 1 1
19 15983 1 1 50 LEU N N -9.236 2.494 0.353 1.00 . A A . 50 LEU N 1 1
19 15984 1 1 50 LEU O O -11.386 4.504 2.313 1.00 . A A . 50 LEU O 1 1
19 15985 1 1 51 LYS C C -13.477 4.260 -0.589 1.00 . A A . 51 LYS C 1 1
19 15986 1 1 51 LYS CA C -12.355 5.208 -0.188 1.00 . A A . 51 LYS CA 1 1
19 15987 1 1 51 LYS CB C -12.134 6.254 -1.282 1.00 . A A . 51 LYS CB 1 1
19 15988 1 1 51 LYS CD C -10.986 8.358 -2.043 1.00 . A A . 51 LYS CD 1 1
19 15989 1 1 51 LYS CE C -10.042 9.485 -1.654 1.00 . A A . 51 LYS CE 1 1
19 15990 1 1 51 LYS CG C -11.169 7.370 -0.901 1.00 . A A . 51 LYS CG 1 1
19 15991 1 1 51 LYS H H -10.542 4.190 -0.696 1.00 . A A . 51 LYS H 1 1
19 15992 1 1 51 LYS HA H -12.686 5.716 0.717 1.00 . A A . 51 LYS HA 1 1
19 15993 1 1 51 LYS HB2 H -11.750 5.726 -2.156 1.00 . A A . 51 LYS HB2 1 1
19 15994 1 1 51 LYS HB3 H -13.108 6.682 -1.516 1.00 . A A . 51 LYS HB3 1 1
19 15995 1 1 51 LYS HD2 H -10.580 7.823 -2.903 1.00 . A A . 51 LYS HD2 1 1
19 15996 1 1 51 LYS HD3 H -11.960 8.773 -2.301 1.00 . A A . 51 LYS HD3 1 1
19 15997 1 1 51 LYS HE2 H -10.480 10.023 -0.814 1.00 . A A . 51 LYS HE2 1 1
19 15998 1 1 51 LYS HE3 H -9.093 9.046 -1.348 1.00 . A A . 51 LYS HE3 1 1
19 15999 1 1 51 LYS HG2 H -11.568 7.889 -0.030 1.00 . A A . 51 LYS HG2 1 1
19 16000 1 1 51 LYS HG3 H -10.207 6.924 -0.648 1.00 . A A . 51 LYS HG3 1 1
19 16001 1 1 51 LYS HZ1 H -10.688 10.838 -3.065 1.00 . A A . 51 LYS HZ1 1 1
19 16002 1 1 51 LYS HZ2 H -9.179 11.161 -2.482 1.00 . A A . 51 LYS HZ2 1 1
19 16003 1 1 51 LYS HZ3 H -9.403 9.931 -3.560 1.00 . A A . 51 LYS HZ3 1 1
19 16004 1 1 51 LYS N N -11.119 4.480 0.080 1.00 . A A . 51 LYS N 1 1
19 16005 1 1 51 LYS NZ N -9.809 10.430 -2.781 1.00 . A A . 51 LYS NZ 1 1
19 16006 1 1 51 LYS O O -14.493 4.683 -1.140 1.00 . A A . 51 LYS O 1 1
19 16007 1 1 52 ALA C C -15.561 2.170 0.175 1.00 . A A . 52 ALA C 1 1
19 16008 1 1 52 ALA CA C -14.286 1.965 -0.635 1.00 . A A . 52 ALA CA 1 1
19 16009 1 1 52 ALA CB C -13.726 0.569 -0.400 1.00 . A A . 52 ALA CB 1 1
19 16010 1 1 52 ALA H H -12.427 2.690 0.139 1.00 . A A . 52 ALA H 1 1
19 16011 1 1 52 ALA HA H -14.551 2.060 -1.688 1.00 . A A . 52 ALA HA 1 1
19 16012 1 1 52 ALA HB1 H -13.441 0.463 0.646 1.00 . A A . 52 ALA HB1 1 1
19 16013 1 1 52 ALA HB2 H -14.484 -0.173 -0.647 1.00 . A A . 52 ALA HB2 1 1
19 16014 1 1 52 ALA HB3 H -12.850 0.418 -1.032 1.00 . A A . 52 ALA HB3 1 1
19 16015 1 1 52 ALA N N -13.287 2.975 -0.310 1.00 . A A . 52 ALA N 1 1
19 16016 1 1 52 ALA O O -16.359 2.999 -0.165 1.00 . A A . 52 ALA O 1 1
19 16017 1 1 52 ALA OXT O -15.766 1.503 1.151 1.00 . A A . 52 ALA OXT 1 1
20 16018 1 1 1 GLY C C 18.119 -1.289 -1.459 1.00 . A A . 1 GLY C 1 1
20 16019 1 1 1 GLY CA C 17.518 -2.688 -1.462 1.00 . A A . 1 GLY CA 1 1
20 16020 1 1 1 GLY H1 H 18.272 -4.219 -2.755 1.00 . A A . 1 GLY H1 1 1
20 16021 1 1 1 GLY H2 H 16.985 -3.665 -3.291 1.00 . A A . 1 GLY H2 1 1
20 16022 1 1 1 GLY H3 H 18.262 -2.895 -3.459 1.00 . A A . 1 GLY H3 1 1
20 16023 1 1 1 GLY HA2 H 16.443 -2.613 -1.296 1.00 . A A . 1 GLY HA2 1 1
20 16024 1 1 1 GLY HA3 H 17.969 -3.270 -0.660 1.00 . A A . 1 GLY HA3 1 1
20 16025 1 1 1 GLY N N 17.757 -3.362 -2.733 1.00 . A A . 1 GLY N 1 1
20 16026 1 1 1 GLY O O 19.066 -1.011 -0.722 1.00 . A A . 1 GLY O 1 1
20 16027 1 1 2 THR C C 17.311 1.845 -1.337 1.00 . A A . 2 THR C 1 1
20 16028 1 1 2 THR CA C 18.025 0.971 -2.359 1.00 . A A . 2 THR CA 1 1
20 16029 1 1 2 THR CB C 17.813 1.565 -3.764 1.00 . A A . 2 THR CB 1 1
20 16030 1 1 2 THR CG2 C 18.420 0.658 -4.824 1.00 . A A . 2 THR CG2 1 1
20 16031 1 1 2 THR H H 16.803 -0.706 -2.881 1.00 . A A . 2 THR H 1 1
20 16032 1 1 2 THR HA H 19.087 1.019 -2.117 1.00 . A A . 2 THR HA 1 1
20 16033 1 1 2 THR HB H 18.288 2.545 -3.811 1.00 . A A . 2 THR HB 1 1
20 16034 1 1 2 THR HG1 H 16.270 1.893 -4.949 1.00 . A A . 2 THR HG1 1 1
20 16035 1 1 2 THR HG21 H 17.945 -0.322 -4.779 1.00 . A A . 2 THR HG21 1 1
20 16036 1 1 2 THR HG22 H 18.260 1.094 -5.810 1.00 . A A . 2 THR HG22 1 1
20 16037 1 1 2 THR HG23 H 19.489 0.551 -4.642 1.00 . A A . 2 THR HG23 1 1
20 16038 1 1 2 THR N N 17.564 -0.410 -2.286 1.00 . A A . 2 THR N 1 1
20 16039 1 1 2 THR O O 16.348 1.414 -0.703 1.00 . A A . 2 THR O 1 1
20 16040 1 1 2 THR OG1 O 16.409 1.715 -4.015 1.00 . A A . 2 THR OG1 1 1
20 16041 1 1 3 ILE C C 15.732 4.346 -0.727 1.00 . A A . 3 ILE C 1 1
20 16042 1 1 3 ILE CA C 17.155 4.035 -0.285 1.00 . A A . 3 ILE CA 1 1
20 16043 1 1 3 ILE CB C 17.957 5.347 -0.204 1.00 . A A . 3 ILE CB 1 1
20 16044 1 1 3 ILE CD1 C 20.258 6.275 0.380 1.00 . A A . 3 ILE CD1 1 1
20 16045 1 1 3 ILE CG1 C 19.299 5.111 0.493 1.00 . A A . 3 ILE CG1 1 1
20 16046 1 1 3 ILE CG2 C 17.156 6.416 0.524 1.00 . A A . 3 ILE CG2 1 1
20 16047 1 1 3 ILE H H 18.611 3.353 -1.696 1.00 . A A . 3 ILE H 1 1
20 16048 1 1 3 ILE HA H 17.048 3.615 0.715 1.00 . A A . 3 ILE HA 1 1
20 16049 1 1 3 ILE HB H 18.182 5.688 -1.214 1.00 . A A . 3 ILE HB 1 1
20 16050 1 1 3 ILE HD11 H 19.812 7.160 0.833 1.00 . A A . 3 ILE HD11 1 1
20 16051 1 1 3 ILE HD12 H 21.187 6.033 0.897 1.00 . A A . 3 ILE HD12 1 1
20 16052 1 1 3 ILE HD13 H 20.469 6.474 -0.671 1.00 . A A . 3 ILE HD13 1 1
20 16053 1 1 3 ILE HG12 H 19.090 4.913 1.543 1.00 . A A . 3 ILE HG12 1 1
20 16054 1 1 3 ILE HG13 H 19.748 4.227 0.039 1.00 . A A . 3 ILE HG13 1 1
20 16055 1 1 3 ILE HG21 H 17.737 7.336 0.573 1.00 . A A . 3 ILE HG21 1 1
20 16056 1 1 3 ILE HG22 H 16.226 6.602 -0.011 1.00 . A A . 3 ILE HG22 1 1
20 16057 1 1 3 ILE HG23 H 16.931 6.076 1.535 1.00 . A A . 3 ILE HG23 1 1
20 16058 1 1 3 ILE N N 17.788 3.075 -1.181 1.00 . A A . 3 ILE N 1 1
20 16059 1 1 3 ILE O O 14.825 4.459 0.098 1.00 . A A . 3 ILE O 1 1
20 16060 1 1 4 ASP C C 13.297 3.530 -2.363 1.00 . A A . 4 ASP C 1 1
20 16061 1 1 4 ASP CA C 14.216 4.723 -2.595 1.00 . A A . 4 ASP CA 1 1
20 16062 1 1 4 ASP CB C 14.313 5.028 -4.092 1.00 . A A . 4 ASP CB 1 1
20 16063 1 1 4 ASP CG C 14.882 6.402 -4.418 1.00 . A A . 4 ASP CG 1 1
20 16064 1 1 4 ASP H H 16.334 4.423 -2.657 1.00 . A A . 4 ASP H 1 1
20 16065 1 1 4 ASP HA H 13.752 5.574 -2.096 1.00 . A A . 4 ASP HA 1 1
20 16066 1 1 4 ASP HB2 H 14.855 4.268 -4.655 1.00 . A A . 4 ASP HB2 1 1
20 16067 1 1 4 ASP HB3 H 13.258 4.999 -4.362 1.00 . A A . 4 ASP HB3 1 1
20 16068 1 1 4 ASP N N 15.541 4.484 -2.034 1.00 . A A . 4 ASP N 1 1
20 16069 1 1 4 ASP O O 12.108 3.695 -2.090 1.00 . A A . 4 ASP O 1 1
20 16070 1 1 4 ASP OD1 O 14.983 7.210 -3.525 1.00 . A A . 4 ASP OD1 1 1
20 16071 1 1 4 ASP OD2 O 15.355 6.582 -5.515 1.00 . A A . 4 ASP OD2 1 1
20 16072 1 1 5 GLU C C 12.791 0.966 -0.722 1.00 . A A . 5 GLU C 1 1
20 16073 1 1 5 GLU CA C 13.104 1.109 -2.206 1.00 . A A . 5 GLU CA 1 1
20 16074 1 1 5 GLU CB C 13.879 -0.115 -2.699 1.00 . A A . 5 GLU CB 1 1
20 16075 1 1 5 GLU CD C 14.867 -1.366 -4.622 1.00 . A A . 5 GLU CD 1 1
20 16076 1 1 5 GLU CG C 13.959 -0.240 -4.214 1.00 . A A . 5 GLU CG 1 1
20 16077 1 1 5 GLU H H 14.825 2.261 -2.745 1.00 . A A . 5 GLU H 1 1
20 16078 1 1 5 GLU HA H 12.145 1.144 -2.723 1.00 . A A . 5 GLU HA 1 1
20 16079 1 1 5 GLU HB2 H 14.887 -0.041 -2.288 1.00 . A A . 5 GLU HB2 1 1
20 16080 1 1 5 GLU HB3 H 13.383 -0.994 -2.288 1.00 . A A . 5 GLU HB3 1 1
20 16081 1 1 5 GLU HG2 H 12.987 -0.367 -4.691 1.00 . A A . 5 GLU HG2 1 1
20 16082 1 1 5 GLU HG3 H 14.394 0.709 -4.527 1.00 . A A . 5 GLU HG3 1 1
20 16083 1 1 5 GLU N N 13.855 2.329 -2.471 1.00 . A A . 5 GLU N 1 1
20 16084 1 1 5 GLU O O 11.774 0.383 -0.345 1.00 . A A . 5 GLU O 1 1
20 16085 1 1 5 GLU OE1 O 15.555 -1.886 -3.777 1.00 . A A . 5 GLU OE1 1 1
20 16086 1 1 5 GLU OE2 O 14.793 -1.782 -5.755 1.00 . A A . 5 GLU OE2 1 1
20 16087 1 1 6 TRP C C 12.297 2.449 1.927 1.00 . A A . 6 TRP C 1 1
20 16088 1 1 6 TRP CA C 13.444 1.518 1.558 1.00 . A A . 6 TRP CA 1 1
20 16089 1 1 6 TRP CB C 14.718 1.937 2.293 1.00 . A A . 6 TRP CB 1 1
20 16090 1 1 6 TRP CD1 C 15.677 -0.407 1.928 1.00 . A A . 6 TRP CD1 1 1
20 16091 1 1 6 TRP CD2 C 17.211 1.135 2.453 1.00 . A A . 6 TRP CD2 1 1
20 16092 1 1 6 TRP CE2 C 17.861 -0.100 2.278 1.00 . A A . 6 TRP CE2 1 1
20 16093 1 1 6 TRP CE3 C 17.977 2.259 2.789 1.00 . A A . 6 TRP CE3 1 1
20 16094 1 1 6 TRP CG C 15.813 0.917 2.224 1.00 . A A . 6 TRP CG 1 1
20 16095 1 1 6 TRP CH2 C 19.959 0.894 2.763 1.00 . A A . 6 TRP CH2 1 1
20 16096 1 1 6 TRP CZ2 C 19.230 -0.247 2.429 1.00 . A A . 6 TRP CZ2 1 1
20 16097 1 1 6 TRP CZ3 C 19.350 2.111 2.938 1.00 . A A . 6 TRP CZ3 1 1
20 16098 1 1 6 TRP H H 14.517 1.912 -0.252 1.00 . A A . 6 TRP H 1 1
20 16099 1 1 6 TRP HA H 13.159 0.522 1.897 1.00 . A A . 6 TRP HA 1 1
20 16100 1 1 6 TRP HB2 H 15.118 2.854 1.861 1.00 . A A . 6 TRP HB2 1 1
20 16101 1 1 6 TRP HB3 H 14.507 2.096 3.351 1.00 . A A . 6 TRP HB3 1 1
20 16102 1 1 6 TRP HD1 H 14.669 -0.764 1.719 1.00 . A A . 6 TRP HD1 1 1
20 16103 1 1 6 TRP HE1 H 17.070 -2.007 1.778 1.00 . A A . 6 TRP HE1 1 1
20 16104 1 1 6 TRP HE3 H 17.544 3.248 2.937 1.00 . A A . 6 TRP HE3 1 1
20 16105 1 1 6 TRP HH2 H 21.040 0.822 2.889 1.00 . A A . 6 TRP HH2 1 1
20 16106 1 1 6 TRP HZ2 H 19.673 -1.233 2.281 1.00 . A A . 6 TRP HZ2 1 1
20 16107 1 1 6 TRP HZ3 H 19.933 2.994 3.200 1.00 . A A . 6 TRP HZ3 1 1
20 16108 1 1 6 TRP N N 13.670 1.503 0.117 1.00 . A A . 6 TRP N 1 1
20 16109 1 1 6 TRP NE1 N 16.902 -1.028 1.959 1.00 . A A . 6 TRP NE1 1 1
20 16110 1 1 6 TRP O O 11.474 2.127 2.784 1.00 . A A . 6 TRP O 1 1
20 16111 1 1 7 LEU C C 9.831 3.932 0.960 1.00 . A A . 7 LEU C 1 1
20 16112 1 1 7 LEU CA C 11.140 4.536 1.449 1.00 . A A . 7 LEU CA 1 1
20 16113 1 1 7 LEU CB C 11.430 5.850 0.711 1.00 . A A . 7 LEU CB 1 1
20 16114 1 1 7 LEU CD1 C 13.118 7.604 0.122 1.00 . A A . 7 LEU CD1 1 1
20 16115 1 1 7 LEU CD2 C 12.396 7.298 2.500 1.00 . A A . 7 LEU CD2 1 1
20 16116 1 1 7 LEU CG C 12.684 6.600 1.180 1.00 . A A . 7 LEU CG 1 1
20 16117 1 1 7 LEU H H 12.998 3.846 0.642 1.00 . A A . 7 LEU H 1 1
20 16118 1 1 7 LEU HA H 11.006 4.750 2.508 1.00 . A A . 7 LEU HA 1 1
20 16119 1 1 7 LEU HB2 H 11.582 5.459 -0.294 1.00 . A A . 7 LEU HB2 1 1
20 16120 1 1 7 LEU HB3 H 10.567 6.514 0.714 1.00 . A A . 7 LEU HB3 1 1
20 16121 1 1 7 LEU HD11 H 14.009 8.131 0.462 1.00 . A A . 7 LEU HD11 1 1
20 16122 1 1 7 LEU HD12 H 13.341 7.080 -0.808 1.00 . A A . 7 LEU HD12 1 1
20 16123 1 1 7 LEU HD13 H 12.316 8.321 -0.049 1.00 . A A . 7 LEU HD13 1 1
20 16124 1 1 7 LEU HD21 H 12.114 6.557 3.250 1.00 . A A . 7 LEU HD21 1 1
20 16125 1 1 7 LEU HD22 H 13.288 7.829 2.832 1.00 . A A . 7 LEU HD22 1 1
20 16126 1 1 7 LEU HD23 H 11.579 8.006 2.367 1.00 . A A . 7 LEU HD23 1 1
20 16127 1 1 7 LEU HG H 13.458 5.853 1.359 1.00 . A A . 7 LEU HG 1 1
20 16128 1 1 7 LEU N N 12.248 3.606 1.275 1.00 . A A . 7 LEU N 1 1
20 16129 1 1 7 LEU O O 8.803 4.028 1.631 1.00 . A A . 7 LEU O 1 1
20 16130 1 1 8 LEU C C 8.265 1.476 0.108 1.00 . A A . 8 LEU C 1 1
20 16131 1 1 8 LEU CA C 8.703 2.642 -0.769 1.00 . A A . 8 LEU CA 1 1
20 16132 1 1 8 LEU CB C 8.997 2.156 -2.195 1.00 . A A . 8 LEU CB 1 1
20 16133 1 1 8 LEU CD1 C 6.584 1.690 -2.676 1.00 . A A . 8 LEU CD1 1 1
20 16134 1 1 8 LEU CD2 C 8.368 0.798 -4.193 1.00 . A A . 8 LEU CD2 1 1
20 16135 1 1 8 LEU CG C 8.000 1.135 -2.755 1.00 . A A . 8 LEU CG 1 1
20 16136 1 1 8 LEU H H 10.740 3.299 -0.733 1.00 . A A . 8 LEU H 1 1
20 16137 1 1 8 LEU HA H 7.865 3.338 -0.800 1.00 . A A . 8 LEU HA 1 1
20 16138 1 1 8 LEU HB2 H 8.903 3.101 -2.726 1.00 . A A . 8 LEU HB2 1 1
20 16139 1 1 8 LEU HB3 H 10.017 1.784 -2.292 1.00 . A A . 8 LEU HB3 1 1
20 16140 1 1 8 LEU HD11 H 5.882 0.958 -3.077 1.00 . A A . 8 LEU HD11 1 1
20 16141 1 1 8 LEU HD12 H 6.333 1.901 -1.637 1.00 . A A . 8 LEU HD12 1 1
20 16142 1 1 8 LEU HD13 H 6.521 2.609 -3.259 1.00 . A A . 8 LEU HD13 1 1
20 16143 1 1 8 LEU HD21 H 9.373 0.378 -4.222 1.00 . A A . 8 LEU HD21 1 1
20 16144 1 1 8 LEU HD22 H 7.658 0.072 -4.590 1.00 . A A . 8 LEU HD22 1 1
20 16145 1 1 8 LEU HD23 H 8.337 1.705 -4.798 1.00 . A A . 8 LEU HD23 1 1
20 16146 1 1 8 LEU HG H 8.102 0.224 -2.163 1.00 . A A . 8 LEU HG 1 1
20 16147 1 1 8 LEU N N 9.873 3.310 -0.213 1.00 . A A . 8 LEU N 1 1
20 16148 1 1 8 LEU O O 7.071 1.254 0.311 1.00 . A A . 8 LEU O 1 1
20 16149 1 1 9 LYS C C 8.177 0.221 2.786 1.00 . A A . 9 LYS C 1 1
20 16150 1 1 9 LYS CA C 8.964 -0.318 1.598 1.00 . A A . 9 LYS CA 1 1
20 16151 1 1 9 LYS CB C 10.268 -0.957 2.077 1.00 . A A . 9 LYS CB 1 1
20 16152 1 1 9 LYS CD C 11.403 -2.820 3.326 1.00 . A A . 9 LYS CD 1 1
20 16153 1 1 9 LYS CE C 12.064 -3.319 2.049 1.00 . A A . 9 LYS CE 1 1
20 16154 1 1 9 LYS CG C 10.080 -2.129 3.032 1.00 . A A . 9 LYS CG 1 1
20 16155 1 1 9 LYS H H 10.191 0.904 0.341 1.00 . A A . 9 LYS H 1 1
20 16156 1 1 9 LYS HA H 8.344 -1.091 1.140 1.00 . A A . 9 LYS HA 1 1
20 16157 1 1 9 LYS HB2 H 10.803 -1.295 1.189 1.00 . A A . 9 LYS HB2 1 1
20 16158 1 1 9 LYS HB3 H 10.845 -0.176 2.571 1.00 . A A . 9 LYS HB3 1 1
20 16159 1 1 9 LYS HD2 H 12.063 -2.109 3.824 1.00 . A A . 9 LYS HD2 1 1
20 16160 1 1 9 LYS HD3 H 11.213 -3.664 3.990 1.00 . A A . 9 LYS HD3 1 1
20 16161 1 1 9 LYS HE2 H 11.437 -4.100 1.622 1.00 . A A . 9 LYS HE2 1 1
20 16162 1 1 9 LYS HE3 H 12.130 -2.485 1.351 1.00 . A A . 9 LYS HE3 1 1
20 16163 1 1 9 LYS HG2 H 9.650 -1.753 3.961 1.00 . A A . 9 LYS HG2 1 1
20 16164 1 1 9 LYS HG3 H 9.391 -2.841 2.576 1.00 . A A . 9 LYS HG3 1 1
20 16165 1 1 9 LYS HZ1 H 13.367 -4.634 2.950 1.00 . A A . 9 LYS HZ1 1 1
20 16166 1 1 9 LYS HZ2 H 13.830 -4.179 1.434 1.00 . A A . 9 LYS HZ2 1 1
20 16167 1 1 9 LYS HZ3 H 14.009 -3.135 2.699 1.00 . A A . 9 LYS HZ3 1 1
20 16168 1 1 9 LYS N N 9.238 0.734 0.627 1.00 . A A . 9 LYS N 1 1
20 16169 1 1 9 LYS NZ N 13.427 -3.861 2.303 1.00 . A A . 9 LYS NZ 1 1
20 16170 1 1 9 LYS O O 7.270 -0.439 3.293 1.00 . A A . 9 LYS O 1 1
20 16171 1 1 10 GLU C C 6.453 2.606 3.812 1.00 . A A . 10 GLU C 1 1
20 16172 1 1 10 GLU CA C 7.801 2.091 4.300 1.00 . A A . 10 GLU CA 1 1
20 16173 1 1 10 GLU CB C 8.629 3.243 4.873 1.00 . A A . 10 GLU CB 1 1
20 16174 1 1 10 GLU CD C 10.665 3.987 6.114 1.00 . A A . 10 GLU CD 1 1
20 16175 1 1 10 GLU CG C 9.847 2.806 5.673 1.00 . A A . 10 GLU CG 1 1
20 16176 1 1 10 GLU H H 9.323 1.887 2.808 1.00 . A A . 10 GLU H 1 1
20 16177 1 1 10 GLU HA H 7.591 1.381 5.100 1.00 . A A . 10 GLU HA 1 1
20 16178 1 1 10 GLU HB2 H 8.951 3.855 4.029 1.00 . A A . 10 GLU HB2 1 1
20 16179 1 1 10 GLU HB3 H 7.965 3.826 5.512 1.00 . A A . 10 GLU HB3 1 1
20 16180 1 1 10 GLU HG2 H 9.600 2.192 6.539 1.00 . A A . 10 GLU HG2 1 1
20 16181 1 1 10 GLU HG3 H 10.421 2.213 4.962 1.00 . A A . 10 GLU HG3 1 1
20 16182 1 1 10 GLU N N 8.530 1.423 3.227 1.00 . A A . 10 GLU N 1 1
20 16183 1 1 10 GLU O O 5.475 2.615 4.560 1.00 . A A . 10 GLU O 1 1
20 16184 1 1 10 GLU OE1 O 10.321 5.090 5.760 1.00 . A A . 10 GLU OE1 1 1
20 16185 1 1 10 GLU OE2 O 11.567 3.802 6.898 1.00 . A A . 10 GLU OE2 1 1
20 16186 1 1 11 ALA C C 4.130 2.381 1.896 1.00 . A A . 11 ALA C 1 1
20 16187 1 1 11 ALA CA C 5.167 3.496 1.948 1.00 . A A . 11 ALA CA 1 1
20 16188 1 1 11 ALA CB C 5.431 4.044 0.553 1.00 . A A . 11 ALA CB 1 1
20 16189 1 1 11 ALA H H 7.257 3.041 2.007 1.00 . A A . 11 ALA H 1 1
20 16190 1 1 11 ALA HA H 4.752 4.296 2.562 1.00 . A A . 11 ALA HA 1 1
20 16191 1 1 11 ALA HB1 H 5.859 3.261 -0.070 1.00 . A A . 11 ALA HB1 1 1
20 16192 1 1 11 ALA HB2 H 4.494 4.385 0.113 1.00 . A A . 11 ALA HB2 1 1
20 16193 1 1 11 ALA HB3 H 6.127 4.880 0.616 1.00 . A A . 11 ALA HB3 1 1
20 16194 1 1 11 ALA N N 6.409 3.034 2.555 1.00 . A A . 11 ALA N 1 1
20 16195 1 1 11 ALA O O 2.946 2.609 2.139 1.00 . A A . 11 ALA O 1 1
20 16196 1 1 12 LYS C C 3.082 -0.326 2.821 1.00 . A A . 12 LYS C 1 1
20 16197 1 1 12 LYS CA C 3.693 0.024 1.471 1.00 . A A . 12 LYS CA 1 1
20 16198 1 1 12 LYS CB C 4.442 -1.183 0.904 1.00 . A A . 12 LYS CB 1 1
20 16199 1 1 12 LYS CD C 6.003 -2.003 -0.889 1.00 . A A . 12 LYS CD 1 1
20 16200 1 1 12 LYS CE C 6.378 -1.918 -2.361 1.00 . A A . 12 LYS CE 1 1
20 16201 1 1 12 LYS CG C 4.892 -1.022 -0.542 1.00 . A A . 12 LYS CG 1 1
20 16202 1 1 12 LYS H H 5.571 1.049 1.404 1.00 . A A . 12 LYS H 1 1
20 16203 1 1 12 LYS HA H 2.862 0.261 0.805 1.00 . A A . 12 LYS HA 1 1
20 16204 1 1 12 LYS HB2 H 5.314 -1.345 1.539 1.00 . A A . 12 LYS HB2 1 1
20 16205 1 1 12 LYS HB3 H 3.773 -2.040 0.982 1.00 . A A . 12 LYS HB3 1 1
20 16206 1 1 12 LYS HD2 H 6.875 -1.770 -0.277 1.00 . A A . 12 LYS HD2 1 1
20 16207 1 1 12 LYS HD3 H 5.660 -3.011 -0.660 1.00 . A A . 12 LYS HD3 1 1
20 16208 1 1 12 LYS HE2 H 5.470 -2.028 -2.953 1.00 . A A . 12 LYS HE2 1 1
20 16209 1 1 12 LYS HE3 H 6.813 -0.936 -2.546 1.00 . A A . 12 LYS HE3 1 1
20 16210 1 1 12 LYS HG2 H 4.034 -1.200 -1.193 1.00 . A A . 12 LYS HG2 1 1
20 16211 1 1 12 LYS HG3 H 5.249 -0.003 -0.683 1.00 . A A . 12 LYS HG3 1 1
20 16212 1 1 12 LYS HZ1 H 6.948 -3.883 -2.579 1.00 . A A . 12 LYS HZ1 1 1
20 16213 1 1 12 LYS HZ2 H 7.575 -2.882 -3.730 1.00 . A A . 12 LYS HZ2 1 1
20 16214 1 1 12 LYS HZ3 H 8.195 -2.871 -2.201 1.00 . A A . 12 LYS HZ3 1 1
20 16215 1 1 12 LYS N N 4.584 1.173 1.577 1.00 . A A . 12 LYS N 1 1
20 16216 1 1 12 LYS NZ N 7.353 -2.973 -2.749 1.00 . A A . 12 LYS NZ 1 1
20 16217 1 1 12 LYS O O 1.877 -0.559 2.926 1.00 . A A . 12 LYS O 1 1
20 16218 1 1 13 GLU C C 2.597 0.360 5.799 1.00 . A A . 13 GLU C 1 1
20 16219 1 1 13 GLU CA C 3.470 -0.730 5.190 1.00 . A A . 13 GLU CA 1 1
20 16220 1 1 13 GLU CB C 4.669 -1.012 6.098 1.00 . A A . 13 GLU CB 1 1
20 16221 1 1 13 GLU CD C 6.667 -2.423 6.604 1.00 . A A . 13 GLU CD 1 1
20 16222 1 1 13 GLU CG C 5.441 -2.275 5.745 1.00 . A A . 13 GLU CG 1 1
20 16223 1 1 13 GLU H H 4.889 -0.125 3.707 1.00 . A A . 13 GLU H 1 1
20 16224 1 1 13 GLU HA H 2.854 -1.629 5.138 1.00 . A A . 13 GLU HA 1 1
20 16225 1 1 13 GLU HB2 H 5.333 -0.149 6.026 1.00 . A A . 13 GLU HB2 1 1
20 16226 1 1 13 GLU HB3 H 4.287 -1.092 7.116 1.00 . A A . 13 GLU HB3 1 1
20 16227 1 1 13 GLU HG2 H 4.841 -3.182 5.812 1.00 . A A . 13 GLU HG2 1 1
20 16228 1 1 13 GLU HG3 H 5.741 -2.113 4.712 1.00 . A A . 13 GLU HG3 1 1
20 16229 1 1 13 GLU N N 3.918 -0.360 3.853 1.00 . A A . 13 GLU N 1 1
20 16230 1 1 13 GLU O O 1.554 0.076 6.389 1.00 . A A . 13 GLU O 1 1
20 16231 1 1 13 GLU OE1 O 6.926 -1.546 7.393 1.00 . A A . 13 GLU OE1 1 1
20 16232 1 1 13 GLU OE2 O 7.283 -3.461 6.552 1.00 . A A . 13 GLU OE2 1 1
20 16233 1 1 14 LYS C C 0.985 2.973 5.753 1.00 . A A . 14 LYS C 1 1
20 16234 1 1 14 LYS CA C 2.377 2.727 6.321 1.00 . A A . 14 LYS CA 1 1
20 16235 1 1 14 LYS CB C 3.226 3.993 6.198 1.00 . A A . 14 LYS CB 1 1
20 16236 1 1 14 LYS CD C 5.229 5.317 6.944 1.00 . A A . 14 LYS CD 1 1
20 16237 1 1 14 LYS CE C 4.331 6.519 7.197 1.00 . A A . 14 LYS CE 1 1
20 16238 1 1 14 LYS CG C 4.461 4.011 7.089 1.00 . A A . 14 LYS CG 1 1
20 16239 1 1 14 LYS H H 3.829 1.785 5.063 1.00 . A A . 14 LYS H 1 1
20 16240 1 1 14 LYS HA H 2.244 2.499 7.380 1.00 . A A . 14 LYS HA 1 1
20 16241 1 1 14 LYS HB2 H 3.530 4.073 5.153 1.00 . A A . 14 LYS HB2 1 1
20 16242 1 1 14 LYS HB3 H 2.583 4.836 6.453 1.00 . A A . 14 LYS HB3 1 1
20 16243 1 1 14 LYS HD2 H 6.050 5.318 7.662 1.00 . A A . 14 LYS HD2 1 1
20 16244 1 1 14 LYS HD3 H 5.632 5.373 5.932 1.00 . A A . 14 LYS HD3 1 1
20 16245 1 1 14 LYS HE2 H 4.805 7.397 6.762 1.00 . A A . 14 LYS HE2 1 1
20 16246 1 1 14 LYS HE3 H 3.375 6.340 6.704 1.00 . A A . 14 LYS HE3 1 1
20 16247 1 1 14 LYS HG2 H 4.142 3.890 8.125 1.00 . A A . 14 LYS HG2 1 1
20 16248 1 1 14 LYS HG3 H 5.103 3.178 6.807 1.00 . A A . 14 LYS HG3 1 1
20 16249 1 1 14 LYS HZ1 H 4.989 6.913 9.107 1.00 . A A . 14 LYS HZ1 1 1
20 16250 1 1 14 LYS HZ2 H 3.505 7.551 8.774 1.00 . A A . 14 LYS HZ2 1 1
20 16251 1 1 14 LYS HZ3 H 3.663 5.933 9.055 1.00 . A A . 14 LYS HZ3 1 1
20 16252 1 1 14 LYS N N 3.029 1.607 5.653 1.00 . A A . 14 LYS N 1 1
20 16253 1 1 14 LYS NZ N 4.104 6.747 8.650 1.00 . A A . 14 LYS NZ 1 1
20 16254 1 1 14 LYS O O 0.063 3.342 6.481 1.00 . A A . 14 LYS O 1 1
20 16255 1 1 15 ALA C C -1.536 2.188 4.172 1.00 . A A . 15 ALA C 1 1
20 16256 1 1 15 ALA CA C -0.397 3.108 3.753 1.00 . A A . 15 ALA CA 1 1
20 16257 1 1 15 ALA CB C -0.190 3.047 2.246 1.00 . A A . 15 ALA CB 1 1
20 16258 1 1 15 ALA H H 1.603 2.363 3.926 1.00 . A A . 15 ALA H 1 1
20 16259 1 1 15 ALA HA H -0.682 4.124 4.024 1.00 . A A . 15 ALA HA 1 1
20 16260 1 1 15 ALA HB1 H 0.112 2.042 1.961 1.00 . A A . 15 ALA HB1 1 1
20 16261 1 1 15 ALA HB2 H -1.121 3.304 1.742 1.00 . A A . 15 ALA HB2 1 1
20 16262 1 1 15 ALA HB3 H 0.587 3.756 1.957 1.00 . A A . 15 ALA HB3 1 1
20 16263 1 1 15 ALA N N 0.838 2.767 4.449 1.00 . A A . 15 ALA N 1 1
20 16264 1 1 15 ALA O O -2.654 2.642 4.418 1.00 . A A . 15 ALA O 1 1
20 16265 1 1 16 ILE C C -2.730 -0.063 5.965 1.00 . A A . 16 ILE C 1 1
20 16266 1 1 16 ILE CA C -2.275 -0.106 4.512 1.00 . A A . 16 ILE CA 1 1
20 16267 1 1 16 ILE CB C -1.781 -1.526 4.181 1.00 . A A . 16 ILE CB 1 1
20 16268 1 1 16 ILE CD1 C -2.154 -0.888 1.741 1.00 . A A . 16 ILE CD1 1 1
20 16269 1 1 16 ILE CG1 C -1.264 -1.589 2.742 1.00 . A A . 16 ILE CG1 1 1
20 16270 1 1 16 ILE CG2 C -2.893 -2.541 4.394 1.00 . A A . 16 ILE CG2 1 1
20 16271 1 1 16 ILE H H -0.291 0.595 4.126 1.00 . A A . 16 ILE H 1 1
20 16272 1 1 16 ILE HA H -3.175 0.108 3.935 1.00 . A A . 16 ILE HA 1 1
20 16273 1 1 16 ILE HB H -0.938 -1.769 4.828 1.00 . A A . 16 ILE HB 1 1
20 16274 1 1 16 ILE HD11 H -2.242 0.165 2.006 1.00 . A A . 16 ILE HD11 1 1
20 16275 1 1 16 ILE HD12 H -1.722 -0.976 0.744 1.00 . A A . 16 ILE HD12 1 1
20 16276 1 1 16 ILE HD13 H -3.143 -1.347 1.749 1.00 . A A . 16 ILE HD13 1 1
20 16277 1 1 16 ILE HG12 H -0.275 -1.131 2.731 1.00 . A A . 16 ILE HG12 1 1
20 16278 1 1 16 ILE HG13 H -1.176 -2.642 2.475 1.00 . A A . 16 ILE HG13 1 1
20 16279 1 1 16 ILE HG21 H -2.526 -3.539 4.155 1.00 . A A . 16 ILE HG21 1 1
20 16280 1 1 16 ILE HG22 H -3.216 -2.513 5.434 1.00 . A A . 16 ILE HG22 1 1
20 16281 1 1 16 ILE HG23 H -3.736 -2.300 3.747 1.00 . A A . 16 ILE HG23 1 1
20 16282 1 1 16 ILE N N -1.248 0.893 4.250 1.00 . A A . 16 ILE N 1 1
20 16283 1 1 16 ILE O O -3.839 -0.484 6.292 1.00 . A A . 16 ILE O 1 1
20 16284 1 1 17 GLU C C -3.555 1.293 8.411 1.00 . A A . 17 GLU C 1 1
20 16285 1 1 17 GLU CA C -2.202 0.614 8.244 1.00 . A A . 17 GLU CA 1 1
20 16286 1 1 17 GLU CB C -1.117 1.418 8.964 1.00 . A A . 17 GLU CB 1 1
20 16287 1 1 17 GLU CD C -0.203 2.318 11.107 1.00 . A A . 17 GLU CD 1 1
20 16288 1 1 17 GLU CG C -1.337 1.570 10.462 1.00 . A A . 17 GLU CG 1 1
20 16289 1 1 17 GLU H H -0.951 0.731 6.512 1.00 . A A . 17 GLU H 1 1
20 16290 1 1 17 GLU HA H -2.285 -0.363 8.721 1.00 . A A . 17 GLU HA 1 1
20 16291 1 1 17 GLU HB2 H -0.172 0.907 8.786 1.00 . A A . 17 GLU HB2 1 1
20 16292 1 1 17 GLU HB3 H -1.091 2.404 8.499 1.00 . A A . 17 GLU HB3 1 1
20 16293 1 1 17 GLU HG2 H -2.281 2.053 10.716 1.00 . A A . 17 GLU HG2 1 1
20 16294 1 1 17 GLU HG3 H -1.347 0.544 10.825 1.00 . A A . 17 GLU HG3 1 1
20 16295 1 1 17 GLU N N -1.865 0.449 6.834 1.00 . A A . 17 GLU N 1 1
20 16296 1 1 17 GLU O O -4.313 0.972 9.325 1.00 . A A . 17 GLU O 1 1
20 16297 1 1 17 GLU OE1 O 0.706 2.698 10.410 1.00 . A A . 17 GLU OE1 1 1
20 16298 1 1 17 GLU OE2 O -0.299 2.608 12.277 1.00 . A A . 17 GLU OE2 1 1
20 16299 1 1 18 GLU C C -6.259 1.889 7.149 1.00 . A A . 18 GLU C 1 1
20 16300 1 1 18 GLU CA C -5.158 2.882 7.499 1.00 . A A . 18 GLU CA 1 1
20 16301 1 1 18 GLU CB C -5.163 4.044 6.503 1.00 . A A . 18 GLU CB 1 1
20 16302 1 1 18 GLU CD C -4.200 6.241 5.804 1.00 . A A . 18 GLU CD 1 1
20 16303 1 1 18 GLU CG C -4.278 5.217 6.902 1.00 . A A . 18 GLU CG 1 1
20 16304 1 1 18 GLU H H -3.156 2.508 6.843 1.00 . A A . 18 GLU H 1 1
20 16305 1 1 18 GLU HA H -5.396 3.271 8.489 1.00 . A A . 18 GLU HA 1 1
20 16306 1 1 18 GLU HB2 H -4.827 3.646 5.546 1.00 . A A . 18 GLU HB2 1 1
20 16307 1 1 18 GLU HB3 H -6.195 4.383 6.413 1.00 . A A . 18 GLU HB3 1 1
20 16308 1 1 18 GLU HG2 H -4.590 5.700 7.827 1.00 . A A . 18 GLU HG2 1 1
20 16309 1 1 18 GLU HG3 H -3.299 4.762 7.044 1.00 . A A . 18 GLU HG3 1 1
20 16310 1 1 18 GLU N N -3.852 2.234 7.521 1.00 . A A . 18 GLU N 1 1
20 16311 1 1 18 GLU O O -7.347 1.925 7.725 1.00 . A A . 18 GLU O 1 1
20 16312 1 1 18 GLU OE1 O -4.718 5.986 4.743 1.00 . A A . 18 GLU OE1 1 1
20 16313 1 1 18 GLU OE2 O -3.723 7.321 6.059 1.00 . A A . 18 GLU OE2 1 1
20 16314 1 1 19 LEU C C -7.186 -1.000 6.953 1.00 . A A . 19 LEU C 1 1
20 16315 1 1 19 LEU CA C -6.919 -0.033 5.808 1.00 . A A . 19 LEU CA 1 1
20 16316 1 1 19 LEU CB C -6.397 -0.790 4.580 1.00 . A A . 19 LEU CB 1 1
20 16317 1 1 19 LEU CD1 C -6.976 1.246 3.242 1.00 . A A . 19 LEU CD1 1 1
20 16318 1 1 19 LEU CD2 C -5.992 -0.764 2.117 1.00 . A A . 19 LEU CD2 1 1
20 16319 1 1 19 LEU CG C -6.909 -0.275 3.229 1.00 . A A . 19 LEU CG 1 1
20 16320 1 1 19 LEU H H -5.073 1.048 5.742 1.00 . A A . 19 LEU H 1 1
20 16321 1 1 19 LEU HA H -7.877 0.424 5.560 1.00 . A A . 19 LEU HA 1 1
20 16322 1 1 19 LEU HB2 H -5.333 -0.580 4.682 1.00 . A A . 19 LEU HB2 1 1
20 16323 1 1 19 LEU HB3 H -6.565 -1.863 4.667 1.00 . A A . 19 LEU HB3 1 1
20 16324 1 1 19 LEU HD11 H -7.341 1.603 2.278 1.00 . A A . 19 LEU HD11 1 1
20 16325 1 1 19 LEU HD12 H -7.656 1.574 4.029 1.00 . A A . 19 LEU HD12 1 1
20 16326 1 1 19 LEU HD13 H -5.983 1.653 3.426 1.00 . A A . 19 LEU HD13 1 1
20 16327 1 1 19 LEU HD21 H -5.979 -1.854 2.109 1.00 . A A . 19 LEU HD21 1 1
20 16328 1 1 19 LEU HD22 H -6.356 -0.399 1.158 1.00 . A A . 19 LEU HD22 1 1
20 16329 1 1 19 LEU HD23 H -4.981 -0.392 2.288 1.00 . A A . 19 LEU HD23 1 1
20 16330 1 1 19 LEU HG H -7.893 -0.714 3.066 1.00 . A A . 19 LEU HG 1 1
20 16331 1 1 19 LEU N N -5.972 1.003 6.201 1.00 . A A . 19 LEU N 1 1
20 16332 1 1 19 LEU O O -8.312 -1.461 7.140 1.00 . A A . 19 LEU O 1 1
20 16333 1 1 20 LYS C C -7.210 -1.486 9.928 1.00 . A A . 20 LYS C 1 1
20 16334 1 1 20 LYS CA C -6.283 -2.135 8.909 1.00 . A A . 20 LYS CA 1 1
20 16335 1 1 20 LYS CB C -4.915 -2.404 9.538 1.00 . A A . 20 LYS CB 1 1
20 16336 1 1 20 LYS CD C -2.682 -3.550 9.396 1.00 . A A . 20 LYS CD 1 1
20 16337 1 1 20 LYS CE C -1.676 -4.228 8.478 1.00 . A A . 20 LYS CE 1 1
20 16338 1 1 20 LYS CG C -3.958 -3.191 8.651 1.00 . A A . 20 LYS CG 1 1
20 16339 1 1 20 LYS H H -5.231 -0.951 7.470 1.00 . A A . 20 LYS H 1 1
20 16340 1 1 20 LYS HA H -6.737 -3.090 8.640 1.00 . A A . 20 LYS HA 1 1
20 16341 1 1 20 LYS HB2 H -4.476 -1.435 9.775 1.00 . A A . 20 LYS HB2 1 1
20 16342 1 1 20 LYS HB3 H -5.090 -2.958 10.461 1.00 . A A . 20 LYS HB3 1 1
20 16343 1 1 20 LYS HD2 H -2.247 -2.635 9.801 1.00 . A A . 20 LYS HD2 1 1
20 16344 1 1 20 LYS HD3 H -2.937 -4.223 10.215 1.00 . A A . 20 LYS HD3 1 1
20 16345 1 1 20 LYS HE2 H -2.110 -5.164 8.128 1.00 . A A . 20 LYS HE2 1 1
20 16346 1 1 20 LYS HE3 H -1.495 -3.572 7.628 1.00 . A A . 20 LYS HE3 1 1
20 16347 1 1 20 LYS HG2 H -4.460 -4.103 8.325 1.00 . A A . 20 LYS HG2 1 1
20 16348 1 1 20 LYS HG3 H -3.712 -2.581 7.782 1.00 . A A . 20 LYS HG3 1 1
20 16349 1 1 20 LYS HZ1 H -0.557 -5.116 9.960 1.00 . A A . 20 LYS HZ1 1 1
20 16350 1 1 20 LYS HZ2 H 0.249 -4.956 8.530 1.00 . A A . 20 LYS HZ2 1 1
20 16351 1 1 20 LYS HZ3 H 0.014 -3.639 9.496 1.00 . A A . 20 LYS HZ3 1 1
20 16352 1 1 20 LYS N N -6.143 -1.305 7.719 1.00 . A A . 20 LYS N 1 1
20 16353 1 1 20 LYS NZ N -0.389 -4.507 9.172 1.00 . A A . 20 LYS NZ 1 1
20 16354 1 1 20 LYS O O -8.014 -2.163 10.570 1.00 . A A . 20 LYS O 1 1
20 16355 1 1 21 LYS C C -9.410 0.616 10.326 1.00 . A A . 21 LYS C 1 1
20 16356 1 1 21 LYS CA C -8.007 0.592 10.916 1.00 . A A . 21 LYS CA 1 1
20 16357 1 1 21 LYS CB C -7.492 2.019 11.109 1.00 . A A . 21 LYS CB 1 1
20 16358 1 1 21 LYS CD C -5.750 3.563 12.059 1.00 . A A . 21 LYS CD 1 1
20 16359 1 1 21 LYS CE C -4.470 3.662 12.875 1.00 . A A . 21 LYS CE 1 1
20 16360 1 1 21 LYS CG C -6.248 2.128 11.981 1.00 . A A . 21 LYS CG 1 1
20 16361 1 1 21 LYS H H -6.352 0.315 9.587 1.00 . A A . 21 LYS H 1 1
20 16362 1 1 21 LYS HA H -8.088 0.117 11.894 1.00 . A A . 21 LYS HA 1 1
20 16363 1 1 21 LYS HB2 H -7.277 2.417 10.117 1.00 . A A . 21 LYS HB2 1 1
20 16364 1 1 21 LYS HB3 H -8.302 2.593 11.561 1.00 . A A . 21 LYS HB3 1 1
20 16365 1 1 21 LYS HD2 H -5.566 3.923 11.046 1.00 . A A . 21 LYS HD2 1 1
20 16366 1 1 21 LYS HD3 H -6.524 4.174 12.524 1.00 . A A . 21 LYS HD3 1 1
20 16367 1 1 21 LYS HE2 H -4.684 3.328 13.889 1.00 . A A . 21 LYS HE2 1 1
20 16368 1 1 21 LYS HE3 H -3.727 3.003 12.426 1.00 . A A . 21 LYS HE3 1 1
20 16369 1 1 21 LYS HG2 H -6.494 1.772 12.982 1.00 . A A . 21 LYS HG2 1 1
20 16370 1 1 21 LYS HG3 H -5.470 1.496 11.554 1.00 . A A . 21 LYS HG3 1 1
20 16371 1 1 21 LYS HZ1 H -4.627 5.663 13.328 1.00 . A A . 21 LYS HZ1 1 1
20 16372 1 1 21 LYS HZ2 H -3.092 5.074 13.461 1.00 . A A . 21 LYS HZ2 1 1
20 16373 1 1 21 LYS HZ3 H -3.740 5.362 11.971 1.00 . A A . 21 LYS HZ3 1 1
20 16374 1 1 21 LYS N N -7.093 -0.170 10.073 1.00 . A A . 21 LYS N 1 1
20 16375 1 1 21 LYS NZ N -3.940 5.051 12.911 1.00 . A A . 21 LYS NZ 1 1
20 16376 1 1 21 LYS O O -10.397 0.735 11.051 1.00 . A A . 21 LYS O 1 1
20 16377 1 1 22 ALA C C -11.494 -0.738 8.289 1.00 . A A . 22 ALA C 1 1
20 16378 1 1 22 ALA CA C -10.769 0.601 8.305 1.00 . A A . 22 ALA CA 1 1
20 16379 1 1 22 ALA CB C -10.558 1.110 6.887 1.00 . A A . 22 ALA CB 1 1
20 16380 1 1 22 ALA H H -8.651 0.341 8.471 1.00 . A A . 22 ALA H 1 1
20 16381 1 1 22 ALA HA H -11.405 1.309 8.838 1.00 . A A . 22 ALA HA 1 1
20 16382 1 1 22 ALA HB1 H -9.911 0.422 6.346 1.00 . A A . 22 ALA HB1 1 1
20 16383 1 1 22 ALA HB2 H -11.519 1.179 6.379 1.00 . A A . 22 ALA HB2 1 1
20 16384 1 1 22 ALA HB3 H -10.094 2.096 6.919 1.00 . A A . 22 ALA HB3 1 1
20 16385 1 1 22 ALA N N -9.494 0.502 9.005 1.00 . A A . 22 ALA N 1 1
20 16386 1 1 22 ALA O O -12.651 -0.824 7.876 1.00 . A A . 22 ALA O 1 1
20 16387 1 1 23 GLY C C -11.222 -3.883 7.529 1.00 . A A . 23 GLY C 1 1
20 16388 1 1 23 GLY CA C -11.404 -3.110 8.830 1.00 . A A . 23 GLY CA 1 1
20 16389 1 1 23 GLY H H -9.850 -1.653 9.032 1.00 . A A . 23 GLY H 1 1
20 16390 1 1 23 GLY HA2 H -10.926 -3.662 9.640 1.00 . A A . 23 GLY HA2 1 1
20 16391 1 1 23 GLY HA3 H -12.469 -3.011 9.037 1.00 . A A . 23 GLY HA3 1 1
20 16392 1 1 23 GLY N N -10.808 -1.783 8.742 1.00 . A A . 23 GLY N 1 1
20 16393 1 1 23 GLY O O -11.937 -4.850 7.265 1.00 . A A . 23 GLY O 1 1
20 16394 1 1 24 ILE C C -9.002 -5.292 5.682 1.00 . A A . 24 ILE C 1 1
20 16395 1 1 24 ILE CA C -9.957 -4.126 5.464 1.00 . A A . 24 ILE CA 1 1
20 16396 1 1 24 ILE CB C -9.343 -3.157 4.436 1.00 . A A . 24 ILE CB 1 1
20 16397 1 1 24 ILE CD1 C -11.625 -2.397 3.592 1.00 . A A . 24 ILE CD1 1 1
20 16398 1 1 24 ILE CG1 C -10.293 -1.985 4.175 1.00 . A A . 24 ILE CG1 1 1
20 16399 1 1 24 ILE CG2 C -9.025 -3.888 3.140 1.00 . A A . 24 ILE CG2 1 1
20 16400 1 1 24 ILE H H -9.727 -2.634 6.981 1.00 . A A . 24 ILE H 1 1
20 16401 1 1 24 ILE HA H -10.855 -4.578 5.043 1.00 . A A . 24 ILE HA 1 1
20 16402 1 1 24 ILE HB H -8.429 -2.733 4.850 1.00 . A A . 24 ILE HB 1 1
20 16403 1 1 24 ILE HD11 H -12.131 -3.072 4.280 1.00 . A A . 24 ILE HD11 1 1
20 16404 1 1 24 ILE HD12 H -12.243 -1.512 3.434 1.00 . A A . 24 ILE HD12 1 1
20 16405 1 1 24 ILE HD13 H -11.466 -2.902 2.639 1.00 . A A . 24 ILE HD13 1 1
20 16406 1 1 24 ILE HG12 H -10.453 -1.479 5.126 1.00 . A A . 24 ILE HG12 1 1
20 16407 1 1 24 ILE HG13 H -9.788 -1.307 3.485 1.00 . A A . 24 ILE HG13 1 1
20 16408 1 1 24 ILE HG21 H -8.593 -3.188 2.425 1.00 . A A . 24 ILE HG21 1 1
20 16409 1 1 24 ILE HG22 H -8.313 -4.688 3.340 1.00 . A A . 24 ILE HG22 1 1
20 16410 1 1 24 ILE HG23 H -9.940 -4.310 2.726 1.00 . A A . 24 ILE HG23 1 1
20 16411 1 1 24 ILE N N -10.261 -3.451 6.720 1.00 . A A . 24 ILE N 1 1
20 16412 1 1 24 ILE O O -7.920 -5.124 6.245 1.00 . A A . 24 ILE O 1 1
20 16413 1 1 25 THR C C -8.325 -8.400 4.149 1.00 . A A . 25 THR C 1 1
20 16414 1 1 25 THR CA C -8.633 -7.688 5.460 1.00 . A A . 25 THR CA 1 1
20 16415 1 1 25 THR CB C -9.368 -8.661 6.400 1.00 . A A . 25 THR CB 1 1
20 16416 1 1 25 THR CG2 C -9.568 -8.030 7.769 1.00 . A A . 25 THR CG2 1 1
20 16417 1 1 25 THR H H -10.275 -6.534 4.719 1.00 . A A . 25 THR H 1 1
20 16418 1 1 25 THR HA H -7.670 -7.433 5.905 1.00 . A A . 25 THR HA 1 1
20 16419 1 1 25 THR HB H -8.777 -9.570 6.502 1.00 . A A . 25 THR HB 1 1
20 16420 1 1 25 THR HG1 H -11.102 -9.602 6.428 1.00 . A A . 25 THR HG1 1 1
20 16421 1 1 25 THR HG21 H -10.160 -7.121 7.667 1.00 . A A . 25 THR HG21 1 1
20 16422 1 1 25 THR HG22 H -10.089 -8.732 8.420 1.00 . A A . 25 THR HG22 1 1
20 16423 1 1 25 THR HG23 H -8.598 -7.785 8.201 1.00 . A A . 25 THR HG23 1 1
20 16424 1 1 25 THR N N -9.407 -6.474 5.232 1.00 . A A . 25 THR N 1 1
20 16425 1 1 25 THR O O -7.977 -9.581 4.139 1.00 . A A . 25 THR O 1 1
20 16426 1 1 25 THR OG1 O -10.645 -8.996 5.841 1.00 . A A . 25 THR OG1 1 1
20 16427 1 1 26 SER C C -6.756 -8.227 1.353 1.00 . A A . 26 SER C 1 1
20 16428 1 1 26 SER CA C -8.233 -8.249 1.720 1.00 . A A . 26 SER CA 1 1
20 16429 1 1 26 SER CB C -9.047 -7.499 0.683 1.00 . A A . 26 SER CB 1 1
20 16430 1 1 26 SER H H -8.718 -6.703 3.120 1.00 . A A . 26 SER H 1 1
20 16431 1 1 26 SER HA H -8.627 -9.260 1.615 1.00 . A A . 26 SER HA 1 1
20 16432 1 1 26 SER HB2 H -10.104 -7.614 0.921 1.00 . A A . 26 SER HB2 1 1
20 16433 1 1 26 SER HB3 H -8.780 -6.444 0.725 1.00 . A A . 26 SER HB3 1 1
20 16434 1 1 26 SER HG H -9.069 -8.902 -0.663 1.00 . A A . 26 SER HG 1 1
20 16435 1 1 26 SER N N -8.457 -7.676 3.043 1.00 . A A . 26 SER N 1 1
20 16436 1 1 26 SER O O -6.232 -7.205 0.909 1.00 . A A . 26 SER O 1 1
20 16437 1 1 26 SER OG O -8.815 -7.977 -0.613 1.00 . A A . 26 SER OG 1 1
20 16438 1 1 27 ASP C C -4.471 -9.408 -0.313 1.00 . A A . 27 ASP C 1 1
20 16439 1 1 27 ASP CA C -4.677 -9.484 1.194 1.00 . A A . 27 ASP CA 1 1
20 16440 1 1 27 ASP CB C -4.105 -10.796 1.737 1.00 . A A . 27 ASP CB 1 1
20 16441 1 1 27 ASP CG C -3.911 -10.820 3.247 1.00 . A A . 27 ASP CG 1 1
20 16442 1 1 27 ASP H H -6.570 -10.155 1.933 1.00 . A A . 27 ASP H 1 1
20 16443 1 1 27 ASP HA H -4.117 -8.654 1.626 1.00 . A A . 27 ASP HA 1 1
20 16444 1 1 27 ASP HB2 H -4.669 -11.676 1.430 1.00 . A A . 27 ASP HB2 1 1
20 16445 1 1 27 ASP HB3 H -3.131 -10.797 1.247 1.00 . A A . 27 ASP HB3 1 1
20 16446 1 1 27 ASP N N -6.088 -9.359 1.540 1.00 . A A . 27 ASP N 1 1
20 16447 1 1 27 ASP O O -3.374 -9.108 -0.784 1.00 . A A . 27 ASP O 1 1
20 16448 1 1 27 ASP OD1 O -3.988 -9.778 3.853 1.00 . A A . 27 ASP OD1 1 1
20 16449 1 1 27 ASP OD2 O -3.845 -11.892 3.800 1.00 . A A . 27 ASP OD2 1 1
20 16450 1 1 28 TYR C C -5.004 -8.209 -2.966 1.00 . A A . 28 TYR C 1 1
20 16451 1 1 28 TYR CA C -5.486 -9.584 -2.519 1.00 . A A . 28 TYR CA 1 1
20 16452 1 1 28 TYR CB C -6.863 -9.877 -3.119 1.00 . A A . 28 TYR CB 1 1
20 16453 1 1 28 TYR CD1 C -6.463 -10.701 -5.471 1.00 . A A . 28 TYR CD1 1 1
20 16454 1 1 28 TYR CD2 C -7.451 -8.553 -5.183 1.00 . A A . 28 TYR CD2 1 1
20 16455 1 1 28 TYR CE1 C -6.519 -10.551 -6.843 1.00 . A A . 28 TYR CE1 1 1
20 16456 1 1 28 TYR CE2 C -7.513 -8.392 -6.554 1.00 . A A . 28 TYR CE2 1 1
20 16457 1 1 28 TYR CG C -6.926 -9.707 -4.620 1.00 . A A . 28 TYR CG 1 1
20 16458 1 1 28 TYR CZ C -7.045 -9.393 -7.380 1.00 . A A . 28 TYR CZ 1 1
20 16459 1 1 28 TYR H H -6.394 -9.958 -0.617 1.00 . A A . 28 TYR H 1 1
20 16460 1 1 28 TYR HA H -4.773 -10.307 -2.914 1.00 . A A . 28 TYR HA 1 1
20 16461 1 1 28 TYR HB2 H -7.115 -10.906 -2.858 1.00 . A A . 28 TYR HB2 1 1
20 16462 1 1 28 TYR HB3 H -7.572 -9.199 -2.645 1.00 . A A . 28 TYR HB3 1 1
20 16463 1 1 28 TYR HD1 H -6.049 -11.612 -5.038 1.00 . A A . 28 TYR HD1 1 1
20 16464 1 1 28 TYR HD2 H -7.819 -7.766 -4.524 1.00 . A A . 28 TYR HD2 1 1
20 16465 1 1 28 TYR HE1 H -6.151 -11.339 -7.498 1.00 . A A . 28 TYR HE1 1 1
20 16466 1 1 28 TYR HE2 H -7.927 -7.477 -6.977 1.00 . A A . 28 TYR HE2 1 1
20 16467 1 1 28 TYR HH H -6.753 -9.992 -9.226 1.00 . A A . 28 TYR HH 1 1
20 16468 1 1 28 TYR N N -5.532 -9.679 -1.065 1.00 . A A . 28 TYR N 1 1
20 16469 1 1 28 TYR O O -4.040 -8.096 -3.724 1.00 . A A . 28 TYR O 1 1
20 16470 1 1 28 TYR OH O -7.104 -9.238 -8.747 1.00 . A A . 28 TYR OH 1 1
20 16471 1 1 29 TYR C C -4.060 -5.341 -2.188 1.00 . A A . 29 TYR C 1 1
20 16472 1 1 29 TYR CA C -5.342 -5.801 -2.870 1.00 . A A . 29 TYR CA 1 1
20 16473 1 1 29 TYR CB C -6.491 -4.851 -2.522 1.00 . A A . 29 TYR CB 1 1
20 16474 1 1 29 TYR CD1 C -7.786 -4.810 -4.686 1.00 . A A . 29 TYR CD1 1 1
20 16475 1 1 29 TYR CD2 C -8.896 -5.588 -2.729 1.00 . A A . 29 TYR CD2 1 1
20 16476 1 1 29 TYR CE1 C -8.930 -5.024 -5.427 1.00 . A A . 29 TYR CE1 1 1
20 16477 1 1 29 TYR CE2 C -10.047 -5.807 -3.460 1.00 . A A . 29 TYR CE2 1 1
20 16478 1 1 29 TYR CG C -7.749 -5.088 -3.328 1.00 . A A . 29 TYR CG 1 1
20 16479 1 1 29 TYR CZ C -10.060 -5.524 -4.811 1.00 . A A . 29 TYR CZ 1 1
20 16480 1 1 29 TYR H H -6.446 -7.328 -1.855 1.00 . A A . 29 TYR H 1 1
20 16481 1 1 29 TYR HA H -5.160 -5.747 -3.943 1.00 . A A . 29 TYR HA 1 1
20 16482 1 1 29 TYR HB2 H -6.709 -4.983 -1.460 1.00 . A A . 29 TYR HB2 1 1
20 16483 1 1 29 TYR HB3 H -6.134 -3.837 -2.695 1.00 . A A . 29 TYR HB3 1 1
20 16484 1 1 29 TYR HD1 H -6.890 -4.417 -5.167 1.00 . A A . 29 TYR HD1 1 1
20 16485 1 1 29 TYR HD2 H -8.878 -5.810 -1.662 1.00 . A A . 29 TYR HD2 1 1
20 16486 1 1 29 TYR HE1 H -8.939 -4.800 -6.495 1.00 . A A . 29 TYR HE1 1 1
20 16487 1 1 29 TYR HE2 H -10.940 -6.200 -2.977 1.00 . A A . 29 TYR HE2 1 1
20 16488 1 1 29 TYR HH H -11.104 -5.507 -6.472 1.00 . A A . 29 TYR HH 1 1
20 16489 1 1 29 TYR N N -5.680 -7.169 -2.493 1.00 . A A . 29 TYR N 1 1
20 16490 1 1 29 TYR O O -3.336 -4.494 -2.710 1.00 . A A . 29 TYR O 1 1
20 16491 1 1 29 TYR OH O -11.204 -5.737 -5.546 1.00 . A A . 29 TYR OH 1 1
20 16492 1 1 30 PHE C C -1.344 -6.192 -1.153 1.00 . A A . 30 PHE C 1 1
20 16493 1 1 30 PHE CA C -2.518 -5.671 -0.333 1.00 . A A . 30 PHE CA 1 1
20 16494 1 1 30 PHE CB C -2.527 -6.327 1.049 1.00 . A A . 30 PHE CB 1 1
20 16495 1 1 30 PHE CD1 C -4.537 -4.893 1.506 1.00 . A A . 30 PHE CD1 1 1
20 16496 1 1 30 PHE CD2 C -3.622 -6.165 3.303 1.00 . A A . 30 PHE CD2 1 1
20 16497 1 1 30 PHE CE1 C -5.507 -4.391 2.352 1.00 . A A . 30 PHE CE1 1 1
20 16498 1 1 30 PHE CE2 C -4.593 -5.667 4.151 1.00 . A A . 30 PHE CE2 1 1
20 16499 1 1 30 PHE CG C -3.582 -5.784 1.970 1.00 . A A . 30 PHE CG 1 1
20 16500 1 1 30 PHE CZ C -5.534 -4.780 3.677 1.00 . A A . 30 PHE CZ 1 1
20 16501 1 1 30 PHE H H -4.469 -6.512 -0.589 1.00 . A A . 30 PHE H 1 1
20 16502 1 1 30 PHE HA H -2.357 -4.600 -0.209 1.00 . A A . 30 PHE HA 1 1
20 16503 1 1 30 PHE HB2 H -2.714 -7.396 0.955 1.00 . A A . 30 PHE HB2 1 1
20 16504 1 1 30 PHE HB3 H -1.569 -6.169 1.544 1.00 . A A . 30 PHE HB3 1 1
20 16505 1 1 30 PHE HD1 H -4.515 -4.587 0.459 1.00 . A A . 30 PHE HD1 1 1
20 16506 1 1 30 PHE HD2 H -2.875 -6.866 3.679 1.00 . A A . 30 PHE HD2 1 1
20 16507 1 1 30 PHE HE1 H -6.251 -3.691 1.975 1.00 . A A . 30 PHE HE1 1 1
20 16508 1 1 30 PHE HE2 H -4.612 -5.975 5.197 1.00 . A A . 30 PHE HE2 1 1
20 16509 1 1 30 PHE HZ H -6.300 -4.388 4.344 1.00 . A A . 30 PHE HZ 1 1
20 16510 1 1 30 PHE N N -3.784 -5.906 -1.017 1.00 . A A . 30 PHE N 1 1
20 16511 1 1 30 PHE O O -0.222 -5.703 -1.030 1.00 . A A . 30 PHE O 1 1
20 16512 1 1 31 ASP C C -0.280 -6.678 -3.995 1.00 . A A . 31 ASP C 1 1
20 16513 1 1 31 ASP CA C -0.607 -7.702 -2.916 1.00 . A A . 31 ASP CA 1 1
20 16514 1 1 31 ASP CB C -1.085 -9.007 -3.556 1.00 . A A . 31 ASP CB 1 1
20 16515 1 1 31 ASP CG C -0.011 -9.755 -4.335 1.00 . A A . 31 ASP CG 1 1
20 16516 1 1 31 ASP H H -2.532 -7.604 -1.985 1.00 . A A . 31 ASP H 1 1
20 16517 1 1 31 ASP HA H 0.323 -7.897 -2.381 1.00 . A A . 31 ASP HA 1 1
20 16518 1 1 31 ASP HB2 H -1.563 -9.687 -2.852 1.00 . A A . 31 ASP HB2 1 1
20 16519 1 1 31 ASP HB3 H -1.832 -8.618 -4.250 1.00 . A A . 31 ASP HB3 1 1
20 16520 1 1 31 ASP N N -1.611 -7.190 -1.990 1.00 . A A . 31 ASP N 1 1
20 16521 1 1 31 ASP O O 0.863 -6.578 -4.443 1.00 . A A . 31 ASP O 1 1
20 16522 1 1 31 ASP OD1 O 0.969 -10.136 -3.741 1.00 . A A . 31 ASP OD1 1 1
20 16523 1 1 31 ASP OD2 O -0.249 -10.078 -5.475 1.00 . A A . 31 ASP OD2 1 1
20 16524 1 1 32 LEU C C -0.150 -3.895 -5.221 1.00 . A A . 32 LEU C 1 1
20 16525 1 1 32 LEU CA C -1.146 -5.003 -5.534 1.00 . A A . 32 LEU CA 1 1
20 16526 1 1 32 LEU CB C -2.509 -4.406 -5.907 1.00 . A A . 32 LEU CB 1 1
20 16527 1 1 32 LEU CD1 C -3.567 -6.603 -6.478 1.00 . A A . 32 LEU CD1 1 1
20 16528 1 1 32 LEU CD2 C -4.600 -4.462 -7.269 1.00 . A A . 32 LEU CD2 1 1
20 16529 1 1 32 LEU CG C -3.296 -5.187 -6.967 1.00 . A A . 32 LEU CG 1 1
20 16530 1 1 32 LEU H H -2.177 -5.977 -3.931 1.00 . A A . 32 LEU H 1 1
20 16531 1 1 32 LEU HA H -0.750 -5.542 -6.395 1.00 . A A . 32 LEU HA 1 1
20 16532 1 1 32 LEU HB2 H -3.006 -4.482 -4.941 1.00 . A A . 32 LEU HB2 1 1
20 16533 1 1 32 LEU HB3 H -2.426 -3.357 -6.191 1.00 . A A . 32 LEU HB3 1 1
20 16534 1 1 32 LEU HD11 H -4.126 -7.151 -7.237 1.00 . A A . 32 LEU HD11 1 1
20 16535 1 1 32 LEU HD12 H -2.620 -7.111 -6.291 1.00 . A A . 32 LEU HD12 1 1
20 16536 1 1 32 LEU HD13 H -4.148 -6.566 -5.557 1.00 . A A . 32 LEU HD13 1 1
20 16537 1 1 32 LEU HD21 H -4.383 -3.462 -7.644 1.00 . A A . 32 LEU HD21 1 1
20 16538 1 1 32 LEU HD22 H -5.158 -5.018 -8.023 1.00 . A A . 32 LEU HD22 1 1
20 16539 1 1 32 LEU HD23 H -5.194 -4.388 -6.358 1.00 . A A . 32 LEU HD23 1 1
20 16540 1 1 32 LEU HG H -2.698 -5.190 -7.879 1.00 . A A . 32 LEU HG 1 1
20 16541 1 1 32 LEU N N -1.288 -5.919 -4.408 1.00 . A A . 32 LEU N 1 1
20 16542 1 1 32 LEU O O 0.602 -3.458 -6.093 1.00 . A A . 32 LEU O 1 1
20 16543 1 1 33 ILE C C 2.206 -2.963 -3.446 1.00 . A A . 33 ILE C 1 1
20 16544 1 1 33 ILE CA C 0.787 -2.416 -3.528 1.00 . A A . 33 ILE CA 1 1
20 16545 1 1 33 ILE CB C 0.387 -1.842 -2.157 1.00 . A A . 33 ILE CB 1 1
20 16546 1 1 33 ILE CD1 C 0.900 -2.471 0.260 1.00 . A A . 33 ILE CD1 1 1
20 16547 1 1 33 ILE CG1 C 0.411 -2.940 -1.090 1.00 . A A . 33 ILE CG1 1 1
20 16548 1 1 33 ILE CG2 C -0.987 -1.196 -2.231 1.00 . A A . 33 ILE CG2 1 1
20 16549 1 1 33 ILE H H -0.812 -3.822 -3.310 1.00 . A A . 33 ILE H 1 1
20 16550 1 1 33 ILE HA H 0.843 -1.609 -4.256 1.00 . A A . 33 ILE HA 1 1
20 16551 1 1 33 ILE HB H 1.124 -1.098 -1.856 1.00 . A A . 33 ILE HB 1 1
20 16552 1 1 33 ILE HD11 H 0.250 -1.679 0.628 1.00 . A A . 33 ILE HD11 1 1
20 16553 1 1 33 ILE HD12 H 0.889 -3.304 0.962 1.00 . A A . 33 ILE HD12 1 1
20 16554 1 1 33 ILE HD13 H 1.918 -2.090 0.166 1.00 . A A . 33 ILE HD13 1 1
20 16555 1 1 33 ILE HG12 H -0.605 -3.322 -0.996 1.00 . A A . 33 ILE HG12 1 1
20 16556 1 1 33 ILE HG13 H 1.063 -3.734 -1.457 1.00 . A A . 33 ILE HG13 1 1
20 16557 1 1 33 ILE HG21 H -1.255 -0.795 -1.253 1.00 . A A . 33 ILE HG21 1 1
20 16558 1 1 33 ILE HG22 H -0.971 -0.388 -2.961 1.00 . A A . 33 ILE HG22 1 1
20 16559 1 1 33 ILE HG23 H -1.725 -1.941 -2.531 1.00 . A A . 33 ILE HG23 1 1
20 16560 1 1 33 ILE N N -0.148 -3.444 -3.971 1.00 . A A . 33 ILE N 1 1
20 16561 1 1 33 ILE O O 3.176 -2.204 -3.454 1.00 . A A . 33 ILE O 1 1
20 16562 1 1 34 ASN C C 4.108 -5.005 -4.900 1.00 . A A . 34 ASN C 1 1
20 16563 1 1 34 ASN CA C 3.619 -4.946 -3.459 1.00 . A A . 34 ASN CA 1 1
20 16564 1 1 34 ASN CB C 3.572 -6.341 -2.862 1.00 . A A . 34 ASN CB 1 1
20 16565 1 1 34 ASN CG C 3.436 -6.354 -1.364 1.00 . A A . 34 ASN CG 1 1
20 16566 1 1 34 ASN H H 1.492 -4.844 -3.242 1.00 . A A . 34 ASN H 1 1
20 16567 1 1 34 ASN HA H 4.364 -4.375 -2.902 1.00 . A A . 34 ASN HA 1 1
20 16568 1 1 34 ASN HB2 H 2.925 -7.108 -3.287 1.00 . A A . 34 ASN HB2 1 1
20 16569 1 1 34 ASN HB3 H 4.610 -6.555 -3.121 1.00 . A A . 34 ASN HB3 1 1
20 16570 1 1 34 ASN HD21 H 2.750 -8.237 -1.445 1.00 . A A . 34 ASN HD21 1 1
20 16571 1 1 34 ASN HD22 H 2.862 -7.549 0.141 1.00 . A A . 34 ASN HD22 1 1
20 16572 1 1 34 ASN N N 2.323 -4.285 -3.367 1.00 . A A . 34 ASN N 1 1
20 16573 1 1 34 ASN ND2 N 2.980 -7.468 -0.849 1.00 . A A . 34 ASN ND2 1 1
20 16574 1 1 34 ASN O O 5.305 -4.896 -5.164 1.00 . A A . 34 ASN O 1 1
20 16575 1 1 34 ASN OD1 O 3.807 -5.396 -0.678 1.00 . A A . 34 ASN OD1 1 1
20 16576 1 1 35 LYS C C 3.779 -3.550 -7.571 1.00 . A A . 35 LYS C 1 1
20 16577 1 1 35 LYS CA C 3.464 -5.006 -7.247 1.00 . A A . 35 LYS CA 1 1
20 16578 1 1 35 LYS CB C 2.288 -5.491 -8.097 1.00 . A A . 35 LYS CB 1 1
20 16579 1 1 35 LYS CD C 0.937 -7.409 -8.999 1.00 . A A . 35 LYS CD 1 1
20 16580 1 1 35 LYS CE C 0.782 -8.922 -9.053 1.00 . A A . 35 LYS CE 1 1
20 16581 1 1 35 LYS CG C 2.118 -7.004 -8.129 1.00 . A A . 35 LYS CG 1 1
20 16582 1 1 35 LYS H H 2.241 -5.439 -5.545 1.00 . A A . 35 LYS H 1 1
20 16583 1 1 35 LYS HA H 4.349 -5.582 -7.517 1.00 . A A . 35 LYS HA 1 1
20 16584 1 1 35 LYS HB2 H 1.388 -5.033 -7.687 1.00 . A A . 35 LYS HB2 1 1
20 16585 1 1 35 LYS HB3 H 2.453 -5.123 -9.110 1.00 . A A . 35 LYS HB3 1 1
20 16586 1 1 35 LYS HD2 H 0.032 -6.965 -8.584 1.00 . A A . 35 LYS HD2 1 1
20 16587 1 1 35 LYS HD3 H 1.099 -7.025 -10.006 1.00 . A A . 35 LYS HD3 1 1
20 16588 1 1 35 LYS HE2 H 1.701 -9.345 -9.456 1.00 . A A . 35 LYS HE2 1 1
20 16589 1 1 35 LYS HE3 H 0.631 -9.286 -8.038 1.00 . A A . 35 LYS HE3 1 1
20 16590 1 1 35 LYS HG2 H 3.032 -7.447 -8.528 1.00 . A A . 35 LYS HG2 1 1
20 16591 1 1 35 LYS HG3 H 1.958 -7.356 -7.111 1.00 . A A . 35 LYS HG3 1 1
20 16592 1 1 35 LYS HZ1 H -0.228 -8.997 -10.845 1.00 . A A . 35 LYS HZ1 1 1
20 16593 1 1 35 LYS HZ2 H -0.436 -10.341 -9.912 1.00 . A A . 35 LYS HZ2 1 1
20 16594 1 1 35 LYS HZ3 H -1.221 -8.942 -9.529 1.00 . A A . 35 LYS HZ3 1 1
20 16595 1 1 35 LYS N N 3.175 -5.180 -5.829 1.00 . A A . 35 LYS N 1 1
20 16596 1 1 35 LYS NZ N -0.368 -9.334 -9.903 1.00 . A A . 35 LYS NZ 1 1
20 16597 1 1 35 LYS O O 4.404 -3.253 -8.587 1.00 . A A . 35 LYS O 1 1
20 16598 1 1 36 ALA C C 4.960 -0.796 -6.741 1.00 . A A . 36 ALA C 1 1
20 16599 1 1 36 ALA CA C 3.508 -1.218 -6.929 1.00 . A A . 36 ALA CA 1 1
20 16600 1 1 36 ALA CB C 2.597 -0.423 -6.004 1.00 . A A . 36 ALA CB 1 1
20 16601 1 1 36 ALA H H 2.879 -2.961 -5.857 1.00 . A A . 36 ALA H 1 1
20 16602 1 1 36 ALA HA H 3.236 -0.995 -7.960 1.00 . A A . 36 ALA HA 1 1
20 16603 1 1 36 ALA HB1 H 2.846 -0.647 -4.968 1.00 . A A . 36 ALA HB1 1 1
20 16604 1 1 36 ALA HB2 H 2.735 0.642 -6.188 1.00 . A A . 36 ALA HB2 1 1
20 16605 1 1 36 ALA HB3 H 1.559 -0.694 -6.195 1.00 . A A . 36 ALA HB3 1 1
20 16606 1 1 36 ALA N N 3.341 -2.648 -6.700 1.00 . A A . 36 ALA N 1 1
20 16607 1 1 36 ALA O O 5.305 -0.149 -5.752 1.00 . A A . 36 ALA O 1 1
20 16608 1 1 37 LYS C C 7.464 0.647 -7.573 1.00 . A A . 37 LYS C 1 1
20 16609 1 1 37 LYS CA C 7.229 -0.858 -7.619 1.00 . A A . 37 LYS CA 1 1
20 16610 1 1 37 LYS CB C 7.975 -1.470 -8.805 1.00 . A A . 37 LYS CB 1 1
20 16611 1 1 37 LYS CD C 10.147 -2.282 -9.774 1.00 . A A . 37 LYS CD 1 1
20 16612 1 1 37 LYS CE C 11.649 -2.405 -9.558 1.00 . A A . 37 LYS CE 1 1
20 16613 1 1 37 LYS CG C 9.490 -1.487 -8.656 1.00 . A A . 37 LYS CG 1 1
20 16614 1 1 37 LYS H H 5.455 -1.676 -8.493 1.00 . A A . 37 LYS H 1 1
20 16615 1 1 37 LYS HA H 7.647 -1.265 -6.698 1.00 . A A . 37 LYS HA 1 1
20 16616 1 1 37 LYS HB2 H 7.609 -2.491 -8.920 1.00 . A A . 37 LYS HB2 1 1
20 16617 1 1 37 LYS HB3 H 7.706 -0.888 -9.688 1.00 . A A . 37 LYS HB3 1 1
20 16618 1 1 37 LYS HD2 H 9.701 -3.275 -9.803 1.00 . A A . 37 LYS HD2 1 1
20 16619 1 1 37 LYS HD3 H 9.959 -1.772 -10.719 1.00 . A A . 37 LYS HD3 1 1
20 16620 1 1 37 LYS HE2 H 12.081 -1.406 -9.578 1.00 . A A . 37 LYS HE2 1 1
20 16621 1 1 37 LYS HE3 H 11.816 -2.853 -8.578 1.00 . A A . 37 LYS HE3 1 1
20 16622 1 1 37 LYS HG2 H 9.852 -0.458 -8.677 1.00 . A A . 37 LYS HG2 1 1
20 16623 1 1 37 LYS HG3 H 9.737 -1.938 -7.695 1.00 . A A . 37 LYS HG3 1 1
20 16624 1 1 37 LYS HZ1 H 12.140 -2.830 -11.510 1.00 . A A . 37 LYS HZ1 1 1
20 16625 1 1 37 LYS HZ2 H 13.287 -3.302 -10.423 1.00 . A A . 37 LYS HZ2 1 1
20 16626 1 1 37 LYS HZ3 H 11.895 -4.173 -10.583 1.00 . A A . 37 LYS HZ3 1 1
20 16627 1 1 37 LYS N N 5.807 -1.167 -7.695 1.00 . A A . 37 LYS N 1 1
20 16628 1 1 37 LYS NZ N 12.294 -3.245 -10.603 1.00 . A A . 37 LYS NZ 1 1
20 16629 1 1 37 LYS O O 8.594 1.104 -7.401 1.00 . A A . 37 LYS O 1 1
20 16630 1 1 38 THR C C 5.665 3.228 -6.232 1.00 . A A . 38 THR C 1 1
20 16631 1 1 38 THR CA C 6.434 2.852 -7.492 1.00 . A A . 38 THR CA 1 1
20 16632 1 1 38 THR CB C 5.860 3.637 -8.686 1.00 . A A . 38 THR CB 1 1
20 16633 1 1 38 THR CG2 C 6.544 3.220 -9.979 1.00 . A A . 38 THR CG2 1 1
20 16634 1 1 38 THR H H 5.519 0.989 -8.015 1.00 . A A . 38 THR H 1 1
20 16635 1 1 38 THR HA H 7.465 3.167 -7.330 1.00 . A A . 38 THR HA 1 1
20 16636 1 1 38 THR HB H 6.019 4.703 -8.519 1.00 . A A . 38 THR HB 1 1
20 16637 1 1 38 THR HG1 H 4.309 2.515 -9.163 1.00 . A A . 38 THR HG1 1 1
20 16638 1 1 38 THR HG21 H 6.383 2.156 -10.146 1.00 . A A . 38 THR HG21 1 1
20 16639 1 1 38 THR HG22 H 6.124 3.786 -10.810 1.00 . A A . 38 THR HG22 1 1
20 16640 1 1 38 THR HG23 H 7.612 3.419 -9.904 1.00 . A A . 38 THR HG23 1 1
20 16641 1 1 38 THR N N 6.389 1.414 -7.727 1.00 . A A . 38 THR N 1 1
20 16642 1 1 38 THR O O 4.729 2.535 -5.835 1.00 . A A . 38 THR O 1 1
20 16643 1 1 38 THR OG1 O 4.451 3.388 -8.792 1.00 . A A . 38 THR OG1 1 1
20 16644 1 1 39 VAL C C 3.973 5.362 -4.830 1.00 . A A . 39 VAL C 1 1
20 16645 1 1 39 VAL CA C 5.357 4.855 -4.447 1.00 . A A . 39 VAL CA 1 1
20 16646 1 1 39 VAL CB C 6.142 5.995 -3.772 1.00 . A A . 39 VAL CB 1 1
20 16647 1 1 39 VAL CG1 C 5.303 6.648 -2.684 1.00 . A A . 39 VAL CG1 1 1
20 16648 1 1 39 VAL CG2 C 7.448 5.473 -3.194 1.00 . A A . 39 VAL CG2 1 1
20 16649 1 1 39 VAL H H 6.883 4.818 -5.946 1.00 . A A . 39 VAL H 1 1
20 16650 1 1 39 VAL HA H 5.174 4.074 -3.708 1.00 . A A . 39 VAL HA 1 1
20 16651 1 1 39 VAL HB H 6.404 6.739 -4.524 1.00 . A A . 39 VAL HB 1 1
20 16652 1 1 39 VAL HG11 H 5.873 7.452 -2.218 1.00 . A A . 39 VAL HG11 1 1
20 16653 1 1 39 VAL HG12 H 4.393 7.058 -3.123 1.00 . A A . 39 VAL HG12 1 1
20 16654 1 1 39 VAL HG13 H 5.041 5.906 -1.931 1.00 . A A . 39 VAL HG13 1 1
20 16655 1 1 39 VAL HG21 H 8.057 5.049 -3.992 1.00 . A A . 39 VAL HG21 1 1
20 16656 1 1 39 VAL HG22 H 7.991 6.292 -2.721 1.00 . A A . 39 VAL HG22 1 1
20 16657 1 1 39 VAL HG23 H 7.234 4.703 -2.452 1.00 . A A . 39 VAL HG23 1 1
20 16658 1 1 39 VAL N N 6.066 4.331 -5.608 1.00 . A A . 39 VAL N 1 1
20 16659 1 1 39 VAL O O 3.010 5.193 -4.081 1.00 . A A . 39 VAL O 1 1
20 16660 1 1 40 GLU C C 1.600 5.404 -6.722 1.00 . A A . 40 GLU C 1 1
20 16661 1 1 40 GLU CA C 2.611 6.517 -6.485 1.00 . A A . 40 GLU CA 1 1
20 16662 1 1 40 GLU CB C 2.824 7.317 -7.772 1.00 . A A . 40 GLU CB 1 1
20 16663 1 1 40 GLU CD C 3.824 9.312 -8.895 1.00 . A A . 40 GLU CD 1 1
20 16664 1 1 40 GLU CG C 3.559 8.636 -7.579 1.00 . A A . 40 GLU CG 1 1
20 16665 1 1 40 GLU H H 4.707 6.091 -6.569 1.00 . A A . 40 GLU H 1 1
20 16666 1 1 40 GLU HA H 2.176 7.176 -5.733 1.00 . A A . 40 GLU HA 1 1
20 16667 1 1 40 GLU HB2 H 3.392 6.682 -8.451 1.00 . A A . 40 GLU HB2 1 1
20 16668 1 1 40 GLU HB3 H 1.837 7.511 -8.194 1.00 . A A . 40 GLU HB3 1 1
20 16669 1 1 40 GLU HG2 H 3.042 9.327 -6.914 1.00 . A A . 40 GLU HG2 1 1
20 16670 1 1 40 GLU HG3 H 4.505 8.338 -7.128 1.00 . A A . 40 GLU HG3 1 1
20 16671 1 1 40 GLU N N 3.879 5.984 -6.000 1.00 . A A . 40 GLU N 1 1
20 16672 1 1 40 GLU O O 0.402 5.583 -6.504 1.00 . A A . 40 GLU O 1 1
20 16673 1 1 40 GLU OE1 O 3.505 8.740 -9.909 1.00 . A A . 40 GLU OE1 1 1
20 16674 1 1 40 GLU OE2 O 4.242 10.446 -8.884 1.00 . A A . 40 GLU OE2 1 1
20 16675 1 1 41 GLY C C 0.555 2.668 -6.079 1.00 . A A . 41 GLY C 1 1
20 16676 1 1 41 GLY CA C 1.239 3.085 -7.375 1.00 . A A . 41 GLY CA 1 1
20 16677 1 1 41 GLY H H 3.076 4.183 -7.374 1.00 . A A . 41 GLY H 1 1
20 16678 1 1 41 GLY HA2 H 0.477 3.326 -8.116 1.00 . A A . 41 GLY HA2 1 1
20 16679 1 1 41 GLY HA3 H 1.848 2.259 -7.736 1.00 . A A . 41 GLY HA3 1 1
20 16680 1 1 41 GLY N N 2.089 4.252 -7.170 1.00 . A A . 41 GLY N 1 1
20 16681 1 1 41 GLY O O -0.651 2.423 -6.054 1.00 . A A . 41 GLY O 1 1
20 16682 1 1 42 VAL C C -0.330 2.982 -3.233 1.00 . A A . 42 VAL C 1 1
20 16683 1 1 42 VAL CA C 0.823 2.115 -3.723 1.00 . A A . 42 VAL CA 1 1
20 16684 1 1 42 VAL CB C 1.927 2.091 -2.650 1.00 . A A . 42 VAL CB 1 1
20 16685 1 1 42 VAL CG1 C 1.335 1.776 -1.284 1.00 . A A . 42 VAL CG1 1 1
20 16686 1 1 42 VAL CG2 C 3.000 1.075 -3.011 1.00 . A A . 42 VAL CG2 1 1
20 16687 1 1 42 VAL H H 2.301 2.867 -5.077 1.00 . A A . 42 VAL H 1 1
20 16688 1 1 42 VAL HA H 0.402 1.113 -3.812 1.00 . A A . 42 VAL HA 1 1
20 16689 1 1 42 VAL HB H 2.413 3.066 -2.619 1.00 . A A . 42 VAL HB 1 1
20 16690 1 1 42 VAL HG11 H 2.130 1.763 -0.537 1.00 . A A . 42 VAL HG11 1 1
20 16691 1 1 42 VAL HG12 H 0.602 2.538 -1.021 1.00 . A A . 42 VAL HG12 1 1
20 16692 1 1 42 VAL HG13 H 0.851 0.800 -1.313 1.00 . A A . 42 VAL HG13 1 1
20 16693 1 1 42 VAL HG21 H 3.444 1.341 -3.970 1.00 . A A . 42 VAL HG21 1 1
20 16694 1 1 42 VAL HG22 H 3.772 1.072 -2.243 1.00 . A A . 42 VAL HG22 1 1
20 16695 1 1 42 VAL HG23 H 2.552 0.083 -3.080 1.00 . A A . 42 VAL HG23 1 1
20 16696 1 1 42 VAL N N 1.332 2.591 -5.004 1.00 . A A . 42 VAL N 1 1
20 16697 1 1 42 VAL O O -1.326 2.473 -2.718 1.00 . A A . 42 VAL O 1 1
20 16698 1 1 43 ASN C C -2.423 5.158 -3.954 1.00 . A A . 43 ASN C 1 1
20 16699 1 1 43 ASN CA C -1.234 5.231 -3.004 1.00 . A A . 43 ASN CA 1 1
20 16700 1 1 43 ASN CB C -0.707 6.651 -2.931 1.00 . A A . 43 ASN CB 1 1
20 16701 1 1 43 ASN CG C -1.703 7.641 -2.393 1.00 . A A . 43 ASN CG 1 1
20 16702 1 1 43 ASN H H 0.665 4.649 -3.800 1.00 . A A . 43 ASN H 1 1
20 16703 1 1 43 ASN HA H -1.612 4.971 -2.014 1.00 . A A . 43 ASN HA 1 1
20 16704 1 1 43 ASN HB2 H 0.275 6.862 -2.502 1.00 . A A . 43 ASN HB2 1 1
20 16705 1 1 43 ASN HB3 H -0.658 6.756 -4.016 1.00 . A A . 43 ASN HB3 1 1
20 16706 1 1 43 ASN HD21 H -1.775 8.541 -4.183 1.00 . A A . 43 ASN HD21 1 1
20 16707 1 1 43 ASN HD22 H -2.782 9.233 -2.956 1.00 . A A . 43 ASN HD22 1 1
20 16708 1 1 43 ASN N N -0.189 4.292 -3.396 1.00 . A A . 43 ASN N 1 1
20 16709 1 1 43 ASN ND2 N -2.119 8.542 -3.245 1.00 . A A . 43 ASN ND2 1 1
20 16710 1 1 43 ASN O O -3.576 5.178 -3.522 1.00 . A A . 43 ASN O 1 1
20 16711 1 1 43 ASN OD1 O -2.145 7.544 -1.243 1.00 . A A . 43 ASN OD1 1 1
20 16712 1 1 44 ALA C C -4.027 3.773 -6.136 1.00 . A A . 44 ALA C 1 1
20 16713 1 1 44 ALA CA C -3.181 5.034 -6.263 1.00 . A A . 44 ALA CA 1 1
20 16714 1 1 44 ALA CB C -2.572 5.129 -7.655 1.00 . A A . 44 ALA CB 1 1
20 16715 1 1 44 ALA H H -1.169 5.033 -5.535 1.00 . A A . 44 ALA H 1 1
20 16716 1 1 44 ALA HA H -3.844 5.886 -6.115 1.00 . A A . 44 ALA HA 1 1
20 16717 1 1 44 ALA HB1 H -1.893 4.293 -7.813 1.00 . A A . 44 ALA HB1 1 1
20 16718 1 1 44 ALA HB2 H -3.365 5.099 -8.402 1.00 . A A . 44 ALA HB2 1 1
20 16719 1 1 44 ALA HB3 H -2.021 6.066 -7.747 1.00 . A A . 44 ALA HB3 1 1
20 16720 1 1 44 ALA N N -2.136 5.072 -5.247 1.00 . A A . 44 ALA N 1 1
20 16721 1 1 44 ALA O O -5.254 3.829 -6.202 1.00 . A A . 44 ALA O 1 1
20 16722 1 1 45 LEU C C -4.917 1.358 -4.541 1.00 . A A . 45 LEU C 1 1
20 16723 1 1 45 LEU CA C -4.052 1.363 -5.795 1.00 . A A . 45 LEU CA 1 1
20 16724 1 1 45 LEU CB C -3.038 0.213 -5.748 1.00 . A A . 45 LEU CB 1 1
20 16725 1 1 45 LEU CD1 C -0.805 -0.509 -6.623 1.00 . A A . 45 LEU CD1 1 1
20 16726 1 1 45 LEU CD2 C -2.869 -0.844 -8.003 1.00 . A A . 45 LEU CD2 1 1
20 16727 1 1 45 LEU CG C -2.167 0.059 -7.001 1.00 . A A . 45 LEU CG 1 1
20 16728 1 1 45 LEU H H -2.353 2.656 -5.927 1.00 . A A . 45 LEU H 1 1
20 16729 1 1 45 LEU HA H -4.726 1.205 -6.637 1.00 . A A . 45 LEU HA 1 1
20 16730 1 1 45 LEU HB2 H -2.431 0.547 -4.909 1.00 . A A . 45 LEU HB2 1 1
20 16731 1 1 45 LEU HB3 H -3.515 -0.734 -5.498 1.00 . A A . 45 LEU HB3 1 1
20 16732 1 1 45 LEU HD11 H -0.193 -0.615 -7.519 1.00 . A A . 45 LEU HD11 1 1
20 16733 1 1 45 LEU HD12 H -0.310 0.165 -5.924 1.00 . A A . 45 LEU HD12 1 1
20 16734 1 1 45 LEU HD13 H -0.936 -1.485 -6.157 1.00 . A A . 45 LEU HD13 1 1
20 16735 1 1 45 LEU HD21 H -3.828 -0.405 -8.280 1.00 . A A . 45 LEU HD21 1 1
20 16736 1 1 45 LEU HD22 H -2.249 -0.951 -8.893 1.00 . A A . 45 LEU HD22 1 1
20 16737 1 1 45 LEU HD23 H -3.036 -1.824 -7.555 1.00 . A A . 45 LEU HD23 1 1
20 16738 1 1 45 LEU HG H -2.071 1.048 -7.452 1.00 . A A . 45 LEU HG 1 1
20 16739 1 1 45 LEU N N -3.362 2.637 -5.955 1.00 . A A . 45 LEU N 1 1
20 16740 1 1 45 LEU O O -6.108 1.049 -4.599 1.00 . A A . 45 LEU O 1 1
20 16741 1 1 46 LYS C C -6.181 2.688 -2.150 1.00 . A A . 46 LYS C 1 1
20 16742 1 1 46 LYS CA C -5.018 1.706 -2.134 1.00 . A A . 46 LYS CA 1 1
20 16743 1 1 46 LYS CB C -4.059 2.045 -0.992 1.00 . A A . 46 LYS CB 1 1
20 16744 1 1 46 LYS CD C -3.874 2.432 1.485 1.00 . A A . 46 LYS CD 1 1
20 16745 1 1 46 LYS CE C -4.395 3.861 1.520 1.00 . A A . 46 LYS CE 1 1
20 16746 1 1 46 LYS CG C -4.549 1.623 0.386 1.00 . A A . 46 LYS CG 1 1
20 16747 1 1 46 LYS H H -3.339 1.968 -3.434 1.00 . A A . 46 LYS H 1 1
20 16748 1 1 46 LYS HA H -5.447 0.721 -1.947 1.00 . A A . 46 LYS HA 1 1
20 16749 1 1 46 LYS HB2 H -3.114 1.545 -1.210 1.00 . A A . 46 LYS HB2 1 1
20 16750 1 1 46 LYS HB3 H -3.910 3.125 -1.009 1.00 . A A . 46 LYS HB3 1 1
20 16751 1 1 46 LYS HD2 H -4.071 1.949 2.443 1.00 . A A . 46 LYS HD2 1 1
20 16752 1 1 46 LYS HD3 H -2.800 2.441 1.299 1.00 . A A . 46 LYS HD3 1 1
20 16753 1 1 46 LYS HE2 H -4.219 4.313 0.545 1.00 . A A . 46 LYS HE2 1 1
20 16754 1 1 46 LYS HE3 H -5.465 3.829 1.717 1.00 . A A . 46 LYS HE3 1 1
20 16755 1 1 46 LYS HG2 H -5.627 1.776 0.432 1.00 . A A . 46 LYS HG2 1 1
20 16756 1 1 46 LYS HG3 H -4.326 0.565 0.525 1.00 . A A . 46 LYS HG3 1 1
20 16757 1 1 46 LYS HZ1 H -2.729 4.703 2.387 1.00 . A A . 46 LYS HZ1 1 1
20 16758 1 1 46 LYS HZ2 H -4.095 5.612 2.560 1.00 . A A . 46 LYS HZ2 1 1
20 16759 1 1 46 LYS HZ3 H -3.884 4.255 3.476 1.00 . A A . 46 LYS HZ3 1 1
20 16760 1 1 46 LYS N N -4.313 1.702 -3.411 1.00 . A A . 46 LYS N 1 1
20 16761 1 1 46 LYS NZ N -3.722 4.672 2.570 1.00 . A A . 46 LYS NZ 1 1
20 16762 1 1 46 LYS O O -7.209 2.460 -1.512 1.00 . A A . 46 LYS O 1 1
20 16763 1 1 47 ASP C C -8.407 4.327 -3.059 1.00 . A A . 47 ASP C 1 1
20 16764 1 1 47 ASP CA C -6.992 4.864 -2.882 1.00 . A A . 47 ASP CA 1 1
20 16765 1 1 47 ASP CB C -6.675 5.878 -3.984 1.00 . A A . 47 ASP CB 1 1
20 16766 1 1 47 ASP CG C -7.468 7.175 -3.896 1.00 . A A . 47 ASP CG 1 1
20 16767 1 1 47 ASP H H -5.187 3.870 -3.458 1.00 . A A . 47 ASP H 1 1
20 16768 1 1 47 ASP HA H -6.973 5.378 -1.921 1.00 . A A . 47 ASP HA 1 1
20 16769 1 1 47 ASP HB2 H -5.612 6.108 -4.069 1.00 . A A . 47 ASP HB2 1 1
20 16770 1 1 47 ASP HB3 H -6.996 5.315 -4.861 1.00 . A A . 47 ASP HB3 1 1
20 16771 1 1 47 ASP N N -6.013 3.783 -2.884 1.00 . A A . 47 ASP N 1 1
20 16772 1 1 47 ASP O O -9.344 4.793 -2.411 1.00 . A A . 47 ASP O 1 1
20 16773 1 1 47 ASP OD1 O -7.318 7.874 -2.922 1.00 . A A . 47 ASP OD1 1 1
20 16774 1 1 47 ASP OD2 O -8.096 7.531 -4.864 1.00 . A A . 47 ASP OD2 1 1
20 16775 1 1 48 GLU C C -10.340 1.985 -2.929 1.00 . A A . 48 GLU C 1 1
20 16776 1 1 48 GLU CA C -9.849 2.712 -4.174 1.00 . A A . 48 GLU CA 1 1
20 16777 1 1 48 GLU CB C -9.766 1.741 -5.353 1.00 . A A . 48 GLU CB 1 1
20 16778 1 1 48 GLU CD C -9.400 1.393 -7.799 1.00 . A A . 48 GLU CD 1 1
20 16779 1 1 48 GLU CG C -9.589 2.410 -6.708 1.00 . A A . 48 GLU CG 1 1
20 16780 1 1 48 GLU H H -7.751 3.023 -4.460 1.00 . A A . 48 GLU H 1 1
20 16781 1 1 48 GLU HA H -10.595 3.475 -4.402 1.00 . A A . 48 GLU HA 1 1
20 16782 1 1 48 GLU HB2 H -8.920 1.080 -5.161 1.00 . A A . 48 GLU HB2 1 1
20 16783 1 1 48 GLU HB3 H -10.688 1.159 -5.352 1.00 . A A . 48 GLU HB3 1 1
20 16784 1 1 48 GLU HG2 H -10.410 3.076 -6.973 1.00 . A A . 48 GLU HG2 1 1
20 16785 1 1 48 GLU HG3 H -8.675 2.990 -6.591 1.00 . A A . 48 GLU HG3 1 1
20 16786 1 1 48 GLU N N -8.555 3.343 -3.939 1.00 . A A . 48 GLU N 1 1
20 16787 1 1 48 GLU O O -11.527 2.021 -2.606 1.00 . A A . 48 GLU O 1 1
20 16788 1 1 48 GLU OE1 O -9.340 0.226 -7.494 1.00 . A A . 48 GLU OE1 1 1
20 16789 1 1 48 GLU OE2 O -9.429 1.770 -8.947 1.00 . A A . 48 GLU OE2 1 1
20 16790 1 1 49 ILE C C -10.073 1.433 0.136 1.00 . A A . 49 ILE C 1 1
20 16791 1 1 49 ILE CA C -9.768 0.537 -1.057 1.00 . A A . 49 ILE CA 1 1
20 16792 1 1 49 ILE CB C -8.641 -0.441 -0.679 1.00 . A A . 49 ILE CB 1 1
20 16793 1 1 49 ILE CD1 C -9.468 -2.259 -2.262 1.00 . A A . 49 ILE CD1 1 1
20 16794 1 1 49 ILE CG1 C -8.318 -1.366 -1.855 1.00 . A A . 49 ILE CG1 1 1
20 16795 1 1 49 ILE CG2 C -9.028 -1.251 0.549 1.00 . A A . 49 ILE CG2 1 1
20 16796 1 1 49 ILE H H -8.456 1.370 -2.528 1.00 . A A . 49 ILE H 1 1
20 16797 1 1 49 ILE HA H -10.689 -0.020 -1.227 1.00 . A A . 49 ILE HA 1 1
20 16798 1 1 49 ILE HB H -7.735 0.126 -0.469 1.00 . A A . 49 ILE HB 1 1
20 16799 1 1 49 ILE HD11 H -10.318 -1.647 -2.558 1.00 . A A . 49 ILE HD11 1 1
20 16800 1 1 49 ILE HD12 H -9.163 -2.886 -3.101 1.00 . A A . 49 ILE HD12 1 1
20 16801 1 1 49 ILE HD13 H -9.753 -2.893 -1.422 1.00 . A A . 49 ILE HD13 1 1
20 16802 1 1 49 ILE HG12 H -8.034 -0.735 -2.696 1.00 . A A . 49 ILE HG12 1 1
20 16803 1 1 49 ILE HG13 H -7.468 -1.981 -1.559 1.00 . A A . 49 ILE HG13 1 1
20 16804 1 1 49 ILE HG21 H -8.222 -1.937 0.802 1.00 . A A . 49 ILE HG21 1 1
20 16805 1 1 49 ILE HG22 H -9.209 -0.578 1.386 1.00 . A A . 49 ILE HG22 1 1
20 16806 1 1 49 ILE HG23 H -9.935 -1.819 0.339 1.00 . A A . 49 ILE HG23 1 1
20 16807 1 1 49 ILE N N -9.421 1.325 -2.234 1.00 . A A . 49 ILE N 1 1
20 16808 1 1 49 ILE O O -11.016 1.184 0.886 1.00 . A A . 49 ILE O 1 1
20 16809 1 1 50 LEU C C -10.778 4.163 1.271 1.00 . A A . 50 LEU C 1 1
20 16810 1 1 50 LEU CA C -9.457 3.417 1.404 1.00 . A A . 50 LEU CA 1 1
20 16811 1 1 50 LEU CB C -8.288 4.409 1.458 1.00 . A A . 50 LEU CB 1 1
20 16812 1 1 50 LEU CD1 C -8.213 4.681 3.947 1.00 . A A . 50 LEU CD1 1 1
20 16813 1 1 50 LEU CD2 C -7.216 6.430 2.456 1.00 . A A . 50 LEU CD2 1 1
20 16814 1 1 50 LEU CG C -8.336 5.412 2.617 1.00 . A A . 50 LEU CG 1 1
20 16815 1 1 50 LEU H H -8.508 2.623 -0.342 1.00 . A A . 50 LEU H 1 1
20 16816 1 1 50 LEU HA H -9.502 2.873 2.347 1.00 . A A . 50 LEU HA 1 1
20 16817 1 1 50 LEU HB2 H -7.467 3.709 1.604 1.00 . A A . 50 LEU HB2 1 1
20 16818 1 1 50 LEU HB3 H -8.157 4.930 0.510 1.00 . A A . 50 LEU HB3 1 1
20 16819 1 1 50 LEU HD11 H -8.249 5.401 4.764 1.00 . A A . 50 LEU HD11 1 1
20 16820 1 1 50 LEU HD12 H -9.038 3.974 4.051 1.00 . A A . 50 LEU HD12 1 1
20 16821 1 1 50 LEU HD13 H -7.267 4.142 3.979 1.00 . A A . 50 LEU HD13 1 1
20 16822 1 1 50 LEU HD21 H -7.340 6.961 1.512 1.00 . A A . 50 LEU HD21 1 1
20 16823 1 1 50 LEU HD22 H -7.253 7.144 3.281 1.00 . A A . 50 LEU HD22 1 1
20 16824 1 1 50 LEU HD23 H -6.254 5.918 2.461 1.00 . A A . 50 LEU HD23 1 1
20 16825 1 1 50 LEU HG H -9.285 5.946 2.544 1.00 . A A . 50 LEU HG 1 1
20 16826 1 1 50 LEU N N -9.269 2.477 0.306 1.00 . A A . 50 LEU N 1 1
20 16827 1 1 50 LEU O O -11.462 4.417 2.264 1.00 . A A . 50 LEU O 1 1
20 16828 1 1 51 LYS C C -13.570 4.246 -0.194 1.00 . A A . 51 LYS C 1 1
20 16829 1 1 51 LYS CA C -12.388 5.206 -0.228 1.00 . A A . 51 LYS CA 1 1
20 16830 1 1 51 LYS CB C -12.328 5.918 -1.581 1.00 . A A . 51 LYS CB 1 1
20 16831 1 1 51 LYS CD C -11.288 7.702 -3.014 1.00 . A A . 51 LYS CD 1 1
20 16832 1 1 51 LYS CE C -10.534 9.023 -3.018 1.00 . A A . 51 LYS CE 1 1
20 16833 1 1 51 LYS CG C -11.435 7.151 -1.605 1.00 . A A . 51 LYS CG 1 1
20 16834 1 1 51 LYS H H -10.522 4.288 -0.732 1.00 . A A . 51 LYS H 1 1
20 16835 1 1 51 LYS HA H -12.569 5.951 0.548 1.00 . A A . 51 LYS HA 1 1
20 16836 1 1 51 LYS HB2 H -11.961 5.191 -2.307 1.00 . A A . 51 LYS HB2 1 1
20 16837 1 1 51 LYS HB3 H -13.347 6.204 -1.838 1.00 . A A . 51 LYS HB3 1 1
20 16838 1 1 51 LYS HD2 H -10.747 6.971 -3.618 1.00 . A A . 51 LYS HD2 1 1
20 16839 1 1 51 LYS HD3 H -12.283 7.852 -3.434 1.00 . A A . 51 LYS HD3 1 1
20 16840 1 1 51 LYS HE2 H -11.166 9.779 -2.555 1.00 . A A . 51 LYS HE2 1 1
20 16841 1 1 51 LYS HE3 H -9.625 8.899 -2.429 1.00 . A A . 51 LYS HE3 1 1
20 16842 1 1 51 LYS HG2 H -11.878 7.912 -0.960 1.00 . A A . 51 LYS HG2 1 1
20 16843 1 1 51 LYS HG3 H -10.454 6.876 -1.217 1.00 . A A . 51 LYS HG3 1 1
20 16844 1 1 51 LYS HZ1 H -11.014 9.570 -4.944 1.00 . A A . 51 LYS HZ1 1 1
20 16845 1 1 51 LYS HZ2 H -9.675 10.332 -4.355 1.00 . A A . 51 LYS HZ2 1 1
20 16846 1 1 51 LYS HZ3 H -9.586 8.753 -4.826 1.00 . A A . 51 LYS HZ3 1 1
20 16847 1 1 51 LYS N N -11.135 4.511 0.039 1.00 . A A . 51 LYS N 1 1
20 16848 1 1 51 LYS NZ N -10.173 9.455 -4.397 1.00 . A A . 51 LYS NZ 1 1
20 16849 1 1 51 LYS O O -14.703 4.650 0.068 1.00 . A A . 51 LYS O 1 1
20 16850 1 1 52 ALA C C -14.837 1.734 1.008 1.00 . A A . 52 ALA C 1 1
20 16851 1 1 52 ALA CA C -14.332 1.944 -0.414 1.00 . A A . 52 ALA CA 1 1
20 16852 1 1 52 ALA CB C -13.804 0.638 -0.991 1.00 . A A . 52 ALA CB 1 1
20 16853 1 1 52 ALA H H -12.354 2.711 -0.700 1.00 . A A . 52 ALA H 1 1
20 16854 1 1 52 ALA HA H -15.179 2.273 -1.015 1.00 . A A . 52 ALA HA 1 1
20 16855 1 1 52 ALA HB1 H -12.946 0.305 -0.410 1.00 . A A . 52 ALA HB1 1 1
20 16856 1 1 52 ALA HB2 H -14.587 -0.118 -0.950 1.00 . A A . 52 ALA HB2 1 1
20 16857 1 1 52 ALA HB3 H -13.504 0.793 -2.028 1.00 . A A . 52 ALA HB3 1 1
20 16858 1 1 52 ALA N N -13.298 2.973 -0.460 1.00 . A A . 52 ALA N 1 1
20 16859 1 1 52 ALA O O -15.640 2.492 1.477 1.00 . A A . 52 ALA O 1 1
20 16860 1 1 52 ALA OXT O -14.431 0.810 1.658 1.00 . A A . 52 ALA OXT 1 1
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