NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
379605 |
1i25   |
4988 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 542 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1i25
# This FRED archive file contains, for PDB entry <1i25>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1i25
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1i25
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4289.16
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 $HUWENTOXIN_II A . 1 1
stop_
save_
save_HUWENTOXIN_II
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HUWENTOXIN II"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LFECSFSCEIEKEGDKPCKKKKCKGGWKCKFNMCVKV
_Entity.Number_of_monomers 37
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 LEU . 1 1
2 PHE . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 SER . 1 1
6 PHE . 1 1
7 SER . 1 1
8 CYS . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 GLY . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 CYS . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 CYS . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 TRP . 1 1
28 LYS . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 PHE . 1 1
32 ASN . 1 1
33 MET . 1 1
34 CYS . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 VAL . 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
LEU 1 1 1 1
PHE 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
SER 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
CYS 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
GLY 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
CYS 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
CYS 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
TRP 27 27 1 1
LYS 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
PHE 31 31 1 1
ASN 32 32 1 1
MET 33 33 1 1
CYS 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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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
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
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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
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
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 1 LEU HA . 1 . HA 1 1
1 1 2 1 1 1 LEU HG . 1 . HG 1 1
2 1 1 1 1 1 LEU HA . 1 . HA 1 1
2 1 2 1 1 1 LEU QD . 1 . HD# 1 1
3 1 1 1 1 2 PHE H . 2 . HN 1 1
3 1 2 1 1 2 PHE QB . 2 . HB# 1 1
4 1 1 1 1 2 PHE H . 2 . HN 1 1
4 1 2 1 1 2 PHE QD . 2 . HD# 1 1
5 1 1 1 1 2 PHE HA . 2 . HA 1 1
5 1 2 1 1 2 PHE QD . 2 . HD# 1 1
6 1 1 1 1 2 PHE HA . 2 . HA 1 1
6 1 2 1 1 2 PHE QE . 2 . HE# 1 1
7 1 1 1 1 3 GLU H . 3 . HN 1 1
7 1 2 1 1 3 GLU QB . 3 . HB# 1 1
8 1 1 1 1 3 GLU H . 3 . HN 1 1
8 1 2 1 1 3 GLU QG . 3 . HG# 1 1
9 1 1 1 1 3 GLU HA . 3 . HA 1 1
9 1 2 1 1 3 GLU QG . 3 . HG# 1 1
10 1 1 1 1 4 CYS H . 4 . HN 1 1
10 1 2 1 1 4 CYS QB . 4 . HB# 1 1
11 1 1 1 1 5 SER H . 5 . HN 1 1
11 1 2 1 1 5 SER QB . 5 . HB# 1 1
12 1 1 1 1 6 PHE H . 6 . HN 1 1
12 1 2 1 1 6 PHE QB . 6 . HB# 1 1
13 1 1 1 1 6 PHE H . 6 . HN 1 1
13 1 2 1 1 6 PHE QD . 6 . HD# 1 1
14 1 1 1 1 6 PHE H . 6 . HN 1 1
14 1 2 1 1 6 PHE QE . 6 . HE# 1 1
15 1 1 1 1 6 PHE HA . 6 . HA 1 1
15 1 2 1 1 6 PHE QD . 6 . HD# 1 1
16 1 1 1 1 6 PHE HA . 6 . HA 1 1
16 1 2 1 1 6 PHE QE . 6 . HE# 1 1
17 1 1 1 1 6 PHE QB . 6 . HB# 1 1
17 1 2 1 1 6 PHE QD . 6 . HD# 1 1
18 1 1 1 1 7 SER H . 7 . HN 1 1
18 1 2 1 1 7 SER QB . 7 . HB# 1 1
19 1 1 1 1 8 CYS H . 8 . HN 1 1
19 1 2 1 1 8 CYS QB . 8 . HB# 1 1
20 1 1 1 1 9 GLU H . 9 . HN 1 1
20 1 2 1 1 9 GLU QB . 9 . HB# 1 1
21 1 1 1 1 9 GLU H . 9 . HN 1 1
21 1 2 1 1 9 GLU QG . 9 . HG# 1 1
22 1 1 1 1 10 ILE H . 10 . HN 1 1
22 1 2 1 1 10 ILE HB . 10 . HB 1 1
23 1 1 1 1 10 ILE H . 10 . HN 1 1
23 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
24 1 1 1 1 10 ILE H . 10 . HN 1 1
24 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
25 1 1 1 1 10 ILE H . 10 . HN 1 1
25 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
26 1 1 1 1 10 ILE HA . 10 . HA 1 1
26 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
27 1 1 1 1 10 ILE HA . 10 . HA 1 1
27 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
28 1 1 1 1 11 GLU H . 11 . HN 1 1
28 1 2 1 1 11 GLU QB . 11 . HB# 1 1
29 1 1 1 1 11 GLU H . 11 . HN 1 1
29 1 2 1 1 11 GLU QG . 11 . HG# 1 1
30 1 1 1 1 12 LYS H . 12 . HN 1 1
30 1 2 1 1 12 LYS QB . 12 . HB# 1 1
31 1 1 1 1 12 LYS H . 12 . HN 1 1
31 1 2 1 1 12 LYS QD . 12 . HD# 1 1
32 1 1 1 1 12 LYS HA . 12 . HA 1 1
32 1 2 1 1 12 LYS QG . 12 . HG# 1 1
33 1 1 1 1 12 LYS HA . 12 . HA 1 1
33 1 2 1 1 12 LYS QD . 12 . HD# 1 1
34 1 1 1 1 13 GLU H . 13 . HN 1 1
34 1 2 1 1 13 GLU QB . 13 . HB# 1 1
35 1 1 1 1 13 GLU H . 13 . HN 1 1
35 1 2 1 1 13 GLU QG . 13 . HG# 1 1
36 1 1 1 1 15 ASP H . 15 . HN 1 1
36 1 2 1 1 15 ASP QB . 15 . HB# 1 1
37 1 1 1 1 16 LYS H . 16 . HN 1 1
37 1 2 1 1 16 LYS QB . 16 . HB# 1 1
38 1 1 1 1 16 LYS H . 16 . HN 1 1
38 1 2 1 1 16 LYS QD . 16 . HD# 1 1
39 1 1 1 1 16 LYS HA . 16 . HA 1 1
39 1 2 1 1 16 LYS QG . 16 . HG# 1 1
40 1 1 1 1 17 PRO HA . 17 . HA 1 1
40 1 2 1 1 17 PRO QG . 17 . HG# 1 1
41 1 1 1 1 17 PRO HA . 17 . HA 1 1
41 1 2 1 1 17 PRO QD . 17 . HD# 1 1
42 1 1 1 1 19 LYS H . 19 . HN 1 1
42 1 2 1 1 19 LYS QB . 19 . HB# 1 1
43 1 1 1 1 19 LYS H . 19 . HN 1 1
43 1 2 1 1 19 LYS QD . 19 . HD# 1 1
44 1 1 1 1 19 LYS HA . 19 . HA 1 1
44 1 2 1 1 19 LYS QG . 19 . HG# 1 1
45 1 1 1 1 19 LYS HA . 19 . HA 1 1
45 1 2 1 1 19 LYS QD . 19 . HD# 1 1
46 1 1 1 1 20 LYS H . 20 . HN 1 1
46 1 2 1 1 20 LYS QB . 20 . HB# 1 1
47 1 1 1 1 20 LYS H . 20 . HN 1 1
47 1 2 1 1 20 LYS QG . 20 . HG# 1 1
48 1 1 1 1 20 LYS H . 20 . HN 1 1
48 1 2 1 1 20 LYS QD . 20 . HD# 1 1
49 1 1 1 1 20 LYS H . 20 . HN 1 1
49 1 2 1 1 20 LYS QE . 20 . HE# 1 1
50 1 1 1 1 20 LYS HA . 20 . HA 1 1
50 1 2 1 1 20 LYS QG . 20 . HG# 1 1
51 1 1 1 1 20 LYS HA . 20 . HA 1 1
51 1 2 1 1 20 LYS QE . 20 . HE# 1 1
52 1 1 1 1 20 LYS QB . 20 . HB# 1 1
52 1 2 1 1 20 LYS QE . 20 . HE# 1 1
53 1 1 1 1 20 LYS QE . 20 . HE# 1 1
53 1 2 1 1 20 LYS QG . 20 . HG# 1 1
54 1 1 1 1 21 LYS H . 21 . HN 1 1
54 1 2 1 1 21 LYS QB . 21 . HB# 1 1
55 1 1 1 1 21 LYS H . 21 . HN 1 1
55 1 2 1 1 21 LYS QG . 21 . HG# 1 1
56 1 1 1 1 21 LYS H . 21 . HN 1 1
56 1 2 1 1 21 LYS QD . 21 . HD# 1 1
57 1 1 1 1 21 LYS HA . 21 . HA 1 1
57 1 2 1 1 21 LYS QG . 21 . HG# 1 1
58 1 1 1 1 21 LYS HA . 21 . HA 1 1
58 1 2 1 1 21 LYS QE . 21 . HE# 1 1
59 1 1 1 1 22 LYS H . 22 . HN 1 1
59 1 2 1 1 22 LYS QB . 22 . HB# 1 1
60 1 1 1 1 22 LYS H . 22 . HN 1 1
60 1 2 1 1 22 LYS QG . 22 . HG# 1 1
61 1 1 1 1 22 LYS H . 22 . HN 1 1
61 1 2 1 1 22 LYS QD . 22 . HD# 1 1
62 1 1 1 1 23 CYS H . 23 . HN 1 1
62 1 2 1 1 23 CYS QB . 23 . HB# 1 1
63 1 1 1 1 24 LYS H . 24 . HN 1 1
63 1 2 1 1 24 LYS QB . 24 . HB# 1 1
64 1 1 1 1 24 LYS H . 24 . HN 1 1
64 1 2 1 1 24 LYS QG . 24 . HG# 1 1
65 1 1 1 1 24 LYS H . 24 . HN 1 1
65 1 2 1 1 24 LYS QD . 24 . HD# 1 1
66 1 1 1 1 24 LYS H . 24 . HN 1 1
66 1 2 1 1 24 LYS QE . 24 . HE# 1 1
67 1 1 1 1 24 LYS HA . 24 . HA 1 1
67 1 2 1 1 24 LYS QG . 24 . HG# 1 1
68 1 1 1 1 24 LYS HA . 24 . HA 1 1
68 1 2 1 1 24 LYS QD . 24 . HD# 1 1
69 1 1 1 1 27 TRP H . 27 . HN 1 1
69 1 2 1 1 27 TRP QB . 27 . HB# 1 1
70 1 1 1 1 27 TRP QB . 27 . HB# 1 1
70 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
71 1 1 1 1 27 TRP HA . 27 . HA 1 1
71 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
72 1 1 1 1 27 TRP H . 27 . HN 1 1
72 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
73 1 1 1 1 27 TRP QB . 27 . HB# 1 1
73 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
74 1 1 1 1 28 LYS H . 28 . HN 1 1
74 1 2 1 1 28 LYS QB . 28 . HB# 1 1
75 1 1 1 1 28 LYS H . 28 . HN 1 1
75 1 2 1 1 28 LYS QD . 28 . HD# 1 1
76 1 1 1 1 28 LYS HA . 28 . HA 1 1
76 1 2 1 1 28 LYS QG . 28 . HG# 1 1
77 1 1 1 1 28 LYS HA . 28 . HA 1 1
77 1 2 1 1 28 LYS QD . 28 . HD# 1 1
78 1 1 1 1 28 LYS HA . 28 . HA 1 1
78 1 2 1 1 28 LYS QE . 28 . HE# 1 1
79 1 1 1 1 29 CYS H . 29 . HN 1 1
79 1 2 1 1 29 CYS QB . 29 . HB# 1 1
80 1 1 1 1 30 LYS H . 30 . HN 1 1
80 1 2 1 1 30 LYS QB . 30 . HB# 1 1
81 1 1 1 1 30 LYS H . 30 . HN 1 1
81 1 2 1 1 30 LYS QG . 30 . HG# 1 1
82 1 1 1 1 30 LYS H . 30 . HN 1 1
82 1 2 1 1 30 LYS QD . 30 . HD# 1 1
83 1 1 1 1 31 PHE H . 31 . HN 1 1
83 1 2 1 1 31 PHE QB . 31 . HB# 1 1
84 1 1 1 1 31 PHE H . 31 . HN 1 1
84 1 2 1 1 31 PHE QD . 31 . HD# 1 1
85 1 1 1 1 31 PHE H . 31 . HN 1 1
85 1 2 1 1 31 PHE QE . 31 . HE# 1 1
86 1 1 1 1 31 PHE HA . 31 . HA 1 1
86 1 2 1 1 31 PHE QD . 31 . HD# 1 1
87 1 1 1 1 31 PHE QB . 31 . HB# 1 1
87 1 2 1 1 31 PHE QD . 31 . HD# 1 1
88 1 1 1 1 31 PHE HA . 31 . HA 1 1
88 1 2 1 1 31 PHE QE . 31 . HE# 1 1
89 1 1 1 1 32 ASN H . 32 . HN 1 1
89 1 2 1 1 32 ASN QB . 32 . HB# 1 1
90 1 1 1 1 33 MET H . 33 . HN 1 1
90 1 2 1 1 33 MET QB . 33 . HB# 1 1
91 1 1 1 1 33 MET HA . 33 . HA 1 1
91 1 2 1 1 33 MET QG . 33 . HG# 1 1
92 1 1 1 1 33 MET HA . 33 . HA 1 1
92 1 2 1 1 33 MET ME . 33 . HE# 1 1
93 1 1 1 1 34 CYS H . 34 . HN 1 1
93 1 2 1 1 34 CYS QB . 34 . HB# 1 1
94 1 1 1 1 35 VAL H . 35 . HN 1 1
94 1 2 1 1 35 VAL HB . 35 . HB 1 1
95 1 1 1 1 35 VAL H . 35 . HN 1 1
95 1 2 1 1 35 VAL QG . 35 . HG# 1 1
96 1 1 1 1 36 LYS H . 36 . HN 1 1
96 1 2 1 1 36 LYS QB . 36 . HB# 1 1
97 1 1 1 1 36 LYS H . 36 . HN 1 1
97 1 2 1 1 36 LYS QG . 36 . HG# 1 1
98 1 1 1 1 36 LYS H . 36 . HN 1 1
98 1 2 1 1 36 LYS QD . 36 . HD# 1 1
99 1 1 1 1 36 LYS H . 36 . HN 1 1
99 1 2 1 1 36 LYS QE . 36 . HE# 1 1
100 1 1 1 1 36 LYS HA . 36 . HA 1 1
100 1 2 1 1 36 LYS QG . 36 . HG# 1 1
101 1 1 1 1 36 LYS HA . 36 . HA 1 1
101 1 2 1 1 36 LYS QD . 36 . HD# 1 1
102 1 1 1 1 37 VAL H . 37 . HN 1 1
102 1 2 1 1 37 VAL HB . 37 . HB 1 1
103 1 1 1 1 37 VAL H . 37 . HN 1 1
103 1 2 1 1 37 VAL QG . 37 . HG# 1 1
104 1 1 1 1 37 VAL HA . 37 . HA 1 1
104 1 2 1 1 37 VAL HB . 37 . HB 1 1
105 1 1 1 1 1 LEU HA . 1 . HA 1 1
105 1 2 1 1 2 PHE H . 2 . HN 1 1
106 1 1 1 1 1 LEU QB . 1 . HB# 1 1
106 1 2 1 1 2 PHE H . 2 . HN 1 1
107 1 1 1 1 1 LEU HG . 1 . HG 1 1
107 1 2 1 1 2 PHE H . 2 . HN 1 1
108 1 1 1 1 1 LEU QD . 1 . HD# 1 1
108 1 2 1 1 2 PHE H . 2 . HN 1 1
109 1 1 1 1 1 LEU HA . 1 . HA 1 1
109 1 2 1 1 2 PHE QD . 2 . HD# 1 1
110 1 1 1 1 1 LEU QD . 1 . HD# 1 1
110 1 2 1 1 2 PHE QD . 2 . HD# 1 1
111 1 1 1 1 2 PHE QD . 2 . HD# 1 1
111 1 2 1 1 3 GLU QB . 3 . HB# 1 1
112 1 1 1 1 2 PHE QD . 2 . HD# 1 1
112 1 2 1 1 3 GLU HA . 3 . HA 1 1
113 1 1 1 1 2 PHE QE . 2 . HE# 1 1
113 1 2 1 1 3 GLU QB . 3 . HB# 1 1
114 1 1 1 1 2 PHE QB . 2 . HB# 1 1
114 1 2 1 1 3 GLU H . 3 . HN 1 1
115 1 1 1 1 2 PHE QD . 2 . HD# 1 1
115 1 2 1 1 3 GLU H . 3 . HN 1 1
116 1 1 1 1 3 GLU H . 3 . HN 1 1
116 1 2 1 1 4 CYS H . 4 . HN 1 1
117 1 1 1 1 3 GLU HA . 3 . HA 1 1
117 1 2 1 1 4 CYS H . 4 . HN 1 1
118 1 1 1 1 3 GLU QB . 3 . HB# 1 1
118 1 2 1 1 4 CYS H . 4 . HN 1 1
119 1 1 1 1 3 GLU QG . 3 . HG# 1 1
119 1 2 1 1 4 CYS H . 4 . HN 1 1
120 1 1 1 1 4 CYS H . 4 . HN 1 1
120 1 2 1 1 5 SER H . 5 . HN 1 1
121 1 1 1 1 4 CYS HA . 4 . HA 1 1
121 1 2 1 1 5 SER HA . 5 . HA 1 1
122 1 1 1 1 4 CYS HA . 4 . HA 1 1
122 1 2 1 1 5 SER H . 5 . HN 1 1
123 1 1 1 1 4 CYS QB . 4 . HB# 1 1
123 1 2 1 1 5 SER H . 5 . HN 1 1
124 1 1 1 1 5 SER H . 5 . HN 1 1
124 1 2 1 1 6 PHE H . 6 . HN 1 1
125 1 1 1 1 5 SER H . 5 . HN 1 1
125 1 2 1 1 6 PHE QD . 6 . HD# 1 1
126 1 1 1 1 5 SER HA . 5 . HA 1 1
126 1 2 1 1 6 PHE HA . 6 . HA 1 1
127 1 1 1 1 5 SER HA . 5 . HA 1 1
127 1 2 1 1 6 PHE H . 6 . HN 1 1
128 1 1 1 1 5 SER QB . 5 . HB# 1 1
128 1 2 1 1 6 PHE H . 6 . HN 1 1
129 1 1 1 1 6 PHE H . 6 . HN 1 1
129 1 2 1 1 7 SER H . 7 . HN 1 1
130 1 1 1 1 6 PHE H . 6 . HN 1 1
130 1 2 1 1 7 SER QB . 7 . HB# 1 1
131 1 1 1 1 5 SER QB . 5 . HB# 1 1
131 1 2 1 1 6 PHE HA . 6 . HA 1 1
132 1 1 1 1 5 SER QB . 5 . HB# 1 1
132 1 2 1 1 6 PHE QD . 6 . HD# 1 1
133 1 1 1 1 6 PHE QD . 6 . HD# 1 1
133 1 2 1 1 7 SER QB . 7 . HB# 1 1
134 1 1 1 1 5 SER QB . 5 . HB# 1 1
134 1 2 1 1 6 PHE QE . 6 . HE# 1 1
135 1 1 1 1 6 PHE QB . 6 . HB# 1 1
135 1 2 1 1 7 SER H . 7 . HN 1 1
136 1 1 1 1 6 PHE QD . 6 . HD# 1 1
136 1 2 1 1 7 SER H . 7 . HN 1 1
137 1 1 1 1 6 PHE QE . 6 . HE# 1 1
137 1 2 1 1 7 SER H . 7 . HN 1 1
138 1 1 1 1 7 SER H . 7 . HN 1 1
138 1 2 1 1 8 CYS H . 8 . HN 1 1
139 1 1 1 1 6 PHE QD . 6 . HD# 1 1
139 1 2 1 1 7 SER HA . 7 . HA 1 1
140 1 1 1 1 7 SER HA . 7 . HA 1 1
140 1 2 1 1 8 CYS HA . 8 . HA 1 1
141 1 1 1 1 7 SER HA . 7 . HA 1 1
141 1 2 1 1 8 CYS H . 8 . HN 1 1
142 1 1 1 1 8 CYS H . 8 . HN 1 1
142 1 2 1 1 9 GLU H . 9 . HN 1 1
143 1 1 1 1 8 CYS H . 8 . HN 1 1
143 1 2 1 1 9 GLU QB . 9 . HB# 1 1
144 1 1 1 1 8 CYS HA . 8 . HA 1 1
144 1 2 1 1 9 GLU HA . 9 . HA 1 1
145 1 1 1 1 8 CYS HA . 8 . HA 1 1
145 1 2 1 1 9 GLU H . 9 . HN 1 1
146 1 1 1 1 8 CYS QB . 8 . HB# 1 1
146 1 2 1 1 9 GLU H . 9 . HN 1 1
147 1 1 1 1 9 GLU H . 9 . HN 1 1
147 1 2 1 1 10 ILE H . 10 . HN 1 1
148 1 1 1 1 9 GLU H . 9 . HN 1 1
148 1 2 1 1 10 ILE HB . 10 . HB 1 1
149 1 1 1 1 9 GLU H . 9 . HN 1 1
149 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
150 1 1 1 1 9 GLU H . 9 . HN 1 1
150 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
151 1 1 1 1 9 GLU QB . 9 . HB# 1 1
151 1 2 1 1 10 ILE HB . 10 . HB 1 1
152 1 1 1 1 9 GLU QB . 9 . HB# 1 1
152 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
153 1 1 1 1 9 GLU QB . 9 . HB# 1 1
153 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
154 1 1 1 1 9 GLU QB . 9 . HB# 1 1
154 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
155 1 1 1 1 9 GLU QG . 9 . HG# 1 1
155 1 2 1 1 10 ILE HB . 10 . HB 1 1
156 1 1 1 1 9 GLU QG . 9 . HG# 1 1
156 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
157 1 1 1 1 9 GLU QG . 9 . HG# 1 1
157 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
158 1 1 1 1 9 GLU QG . 9 . HG# 1 1
158 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
159 1 1 1 1 9 GLU QB . 9 . HB# 1 1
159 1 2 1 1 10 ILE H . 10 . HN 1 1
160 1 1 1 1 9 GLU QG . 9 . HG# 1 1
160 1 2 1 1 10 ILE H . 10 . HN 1 1
161 1 1 1 1 10 ILE H . 10 . HN 1 1
161 1 2 1 1 11 GLU H . 11 . HN 1 1
162 1 1 1 1 9 GLU HA . 9 . HA 1 1
162 1 2 1 1 10 ILE HA . 10 . HA 1 1
163 1 1 1 1 9 GLU QB . 9 . HB# 1 1
163 1 2 1 1 10 ILE HA . 10 . HA 1 1
164 1 1 1 1 9 GLU QG . 9 . HG# 1 1
164 1 2 1 1 10 ILE HA . 10 . HA 1 1
165 1 1 1 1 10 ILE HA . 10 . HA 1 1
165 1 2 1 1 11 GLU HA . 11 . HA 1 1
166 1 1 1 1 10 ILE HA . 10 . HA 1 1
166 1 2 1 1 11 GLU QB . 11 . HB# 1 1
167 1 1 1 1 10 ILE HA . 10 . HA 1 1
167 1 2 1 1 11 GLU QG . 11 . HG# 1 1
168 1 1 1 1 10 ILE HA . 10 . HA 1 1
168 1 2 1 1 11 GLU H . 11 . HN 1 1
169 1 1 1 1 10 ILE HB . 10 . HB 1 1
169 1 2 1 1 11 GLU H . 11 . HN 1 1
170 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
170 1 2 1 1 11 GLU H . 11 . HN 1 1
171 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
171 1 2 1 1 11 GLU H . 11 . HN 1 1
172 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
172 1 2 1 1 11 GLU H . 11 . HN 1 1
173 1 1 1 1 11 GLU H . 11 . HN 1 1
173 1 2 1 1 12 LYS H . 12 . HN 1 1
174 1 1 1 1 11 GLU QB . 11 . HB# 1 1
174 1 2 1 1 12 LYS HA . 12 . HA 1 1
175 1 1 1 1 11 GLU HA . 11 . HA 1 1
175 1 2 1 1 12 LYS H . 12 . HN 1 1
176 1 1 1 1 11 GLU QB . 11 . HB# 1 1
176 1 2 1 1 12 LYS H . 12 . HN 1 1
177 1 1 1 1 11 GLU QG . 11 . HG# 1 1
177 1 2 1 1 12 LYS H . 12 . HN 1 1
178 1 1 1 1 12 LYS H . 12 . HN 1 1
178 1 2 1 1 13 GLU H . 13 . HN 1 1
179 1 1 1 1 12 LYS HA . 12 . HA 1 1
179 1 2 1 1 13 GLU HA . 13 . HA 1 1
180 1 1 1 1 12 LYS QB . 12 . HB# 1 1
180 1 2 1 1 13 GLU H . 13 . HN 1 1
181 1 1 1 1 12 LYS QG . 12 . HG# 1 1
181 1 2 1 1 13 GLU H . 13 . HN 1 1
182 1 1 1 1 12 LYS QD . 12 . HD# 1 1
182 1 2 1 1 13 GLU H . 13 . HN 1 1
183 1 1 1 1 13 GLU H . 13 . HN 1 1
183 1 2 1 1 14 GLY H . 14 . HN 1 1
184 1 1 1 1 13 GLU HA . 13 . HA 1 1
184 1 2 1 1 14 GLY H . 14 . HN 1 1
185 1 1 1 1 13 GLU QB . 13 . HB# 1 1
185 1 2 1 1 14 GLY H . 14 . HN 1 1
186 1 1 1 1 13 GLU QG . 13 . HG# 1 1
186 1 2 1 1 14 GLY H . 14 . HN 1 1
187 1 1 1 1 14 GLY H . 14 . HN 1 1
187 1 2 1 1 15 ASP H . 15 . HN 1 1
188 1 1 1 1 14 GLY QA . 14 . HA# 1 1
188 1 2 1 1 15 ASP HA . 15 . HA 1 1
189 1 1 1 1 14 GLY QA . 14 . HA# 1 1
189 1 2 1 1 15 ASP H . 15 . HN 1 1
190 1 1 1 1 15 ASP H . 15 . HN 1 1
190 1 2 1 1 16 LYS H . 16 . HN 1 1
191 1 1 1 1 15 ASP H . 15 . HN 1 1
191 1 2 1 1 16 LYS QB . 16 . HB# 1 1
192 1 1 1 1 15 ASP H . 15 . HN 1 1
192 1 2 1 1 16 LYS QG . 16 . HG# 1 1
193 1 1 1 1 15 ASP HA . 15 . HA 1 1
193 1 2 1 1 16 LYS H . 16 . HN 1 1
194 1 1 1 1 15 ASP QB . 15 . HB# 1 1
194 1 2 1 1 16 LYS H . 16 . HN 1 1
195 1 1 1 1 16 LYS H . 16 . HN 1 1
195 1 2 1 1 17 PRO QG . 17 . HG# 1 1
196 1 1 1 1 16 LYS H . 16 . HN 1 1
196 1 2 1 1 17 PRO QD . 17 . HD# 1 1
197 1 1 1 1 15 ASP HA . 15 . HA 1 1
197 1 2 1 1 16 LYS HA . 16 . HA 1 1
198 1 1 1 1 15 ASP QB . 15 . HB# 1 1
198 1 2 1 1 16 LYS HA . 16 . HA 1 1
199 1 1 1 1 16 LYS HA . 16 . HA 1 1
199 1 2 1 1 17 PRO QG . 17 . HG# 1 1
200 1 1 1 1 16 LYS HA . 16 . HA 1 1
200 1 2 1 1 17 PRO QD . 17 . HD# 1 1
201 1 1 1 1 17 PRO HA . 17 . HA 1 1
201 1 2 1 1 18 CYS HA . 18 . HA 1 1
202 1 1 1 1 17 PRO HA . 17 . HA 1 1
202 1 2 1 1 18 CYS QB . 18 . HB# 1 1
203 1 1 1 1 16 LYS QG . 16 . HG# 1 1
203 1 2 1 1 17 PRO QD . 17 . HD# 1 1
204 1 1 1 1 16 LYS QD . 16 . HD# 1 1
204 1 2 1 1 17 PRO QD . 17 . HD# 1 1
205 1 1 1 1 17 PRO QB . 17 . HB# 1 1
205 1 2 1 1 18 CYS H . 18 . HN 1 1
206 1 1 1 1 17 PRO QG . 17 . HG# 1 1
206 1 2 1 1 18 CYS H . 18 . HN 1 1
207 1 1 1 1 18 CYS H . 18 . HN 1 1
207 1 2 1 1 19 LYS H . 19 . HN 1 1
208 1 1 1 1 17 PRO QB . 17 . HB# 1 1
208 1 2 1 1 18 CYS HA . 18 . HA 1 1
209 1 1 1 1 17 PRO QG . 17 . HG# 1 1
209 1 2 1 1 18 CYS HA . 18 . HA 1 1
210 1 1 1 1 18 CYS HA . 18 . HA 1 1
210 1 2 1 1 19 LYS HA . 19 . HA 1 1
211 1 1 1 1 18 CYS HA . 18 . HA 1 1
211 1 2 1 1 19 LYS QB . 19 . HB# 1 1
212 1 1 1 1 18 CYS HA . 18 . HA 1 1
212 1 2 1 1 19 LYS H . 19 . HN 1 1
213 1 1 1 1 18 CYS QB . 18 . HB# 1 1
213 1 2 1 1 19 LYS H . 19 . HN 1 1
214 1 1 1 1 19 LYS H . 19 . HN 1 1
214 1 2 1 1 20 LYS H . 20 . HN 1 1
215 1 1 1 1 18 CYS QB . 18 . HB# 1 1
215 1 2 1 1 19 LYS HA . 19 . HA 1 1
216 1 1 1 1 19 LYS HA . 19 . HA 1 1
216 1 2 1 1 20 LYS H . 20 . HN 1 1
217 1 1 1 1 19 LYS QB . 19 . HB# 1 1
217 1 2 1 1 20 LYS H . 20 . HN 1 1
218 1 1 1 1 19 LYS QG . 19 . HG# 1 1
218 1 2 1 1 20 LYS H . 20 . HN 1 1
219 1 1 1 1 19 LYS QD . 19 . HD# 1 1
219 1 2 1 1 20 LYS H . 20 . HN 1 1
220 1 1 1 1 20 LYS H . 20 . HN 1 1
220 1 2 1 1 21 LYS H . 21 . HN 1 1
221 1 1 1 1 20 LYS HA . 20 . HA 1 1
221 1 2 1 1 21 LYS HA . 21 . HA 1 1
222 1 1 1 1 20 LYS HA . 20 . HA 1 1
222 1 2 1 1 21 LYS H . 21 . HN 1 1
223 1 1 1 1 20 LYS QB . 20 . HB# 1 1
223 1 2 1 1 21 LYS H . 21 . HN 1 1
224 1 1 1 1 20 LYS QG . 20 . HG# 1 1
224 1 2 1 1 21 LYS H . 21 . HN 1 1
225 1 1 1 1 21 LYS H . 21 . HN 1 1
225 1 2 1 1 22 LYS H . 22 . HN 1 1
226 1 1 1 1 21 LYS HA . 21 . HA 1 1
226 1 2 1 1 22 LYS H . 22 . HN 1 1
227 1 1 1 1 21 LYS QB . 21 . HB# 1 1
227 1 2 1 1 22 LYS H . 22 . HN 1 1
228 1 1 1 1 21 LYS QG . 21 . HG# 1 1
228 1 2 1 1 22 LYS H . 22 . HN 1 1
229 1 1 1 1 21 LYS QD . 21 . HD# 1 1
229 1 2 1 1 22 LYS H . 22 . HN 1 1
230 1 1 1 1 22 LYS H . 22 . HN 1 1
230 1 2 1 1 23 CYS H . 23 . HN 1 1
231 1 1 1 1 22 LYS HA . 22 . HA 1 1
231 1 2 1 1 23 CYS H . 23 . HN 1 1
232 1 1 1 1 22 LYS QB . 22 . HB# 1 1
232 1 2 1 1 23 CYS H . 23 . HN 1 1
233 1 1 1 1 22 LYS QG . 22 . HG# 1 1
233 1 2 1 1 23 CYS H . 23 . HN 1 1
234 1 1 1 1 22 LYS QD . 22 . HD# 1 1
234 1 2 1 1 23 CYS H . 23 . HN 1 1
235 1 1 1 1 23 CYS H . 23 . HN 1 1
235 1 2 1 1 24 LYS H . 24 . HN 1 1
236 1 1 1 1 23 CYS HA . 23 . HA 1 1
236 1 2 1 1 24 LYS HA . 24 . HA 1 1
237 1 1 1 1 23 CYS HA . 23 . HA 1 1
237 1 2 1 1 24 LYS QB . 24 . HB# 1 1
238 1 1 1 1 23 CYS HA . 23 . HA 1 1
238 1 2 1 1 24 LYS QG . 24 . HG# 1 1
239 1 1 1 1 22 LYS HA . 22 . HA 1 1
239 1 2 1 1 23 CYS HA . 23 . HA 1 1
240 1 1 1 1 23 CYS HA . 23 . HA 1 1
240 1 2 1 1 24 LYS H . 24 . HN 1 1
241 1 1 1 1 23 CYS QB . 23 . HB# 1 1
241 1 2 1 1 24 LYS H . 24 . HN 1 1
242 1 1 1 1 24 LYS HA . 24 . HA 1 1
242 1 2 1 1 25 GLY QA . 25 . HA# 1 1
243 1 1 1 1 24 LYS H . 24 . HN 1 1
243 1 2 1 1 25 GLY H . 25 . HN 1 1
244 1 1 1 1 24 LYS HA . 24 . HA 1 1
244 1 2 1 1 25 GLY H . 25 . HN 1 1
245 1 1 1 1 24 LYS QB . 24 . HB# 1 1
245 1 2 1 1 25 GLY H . 25 . HN 1 1
246 1 1 1 1 24 LYS QG . 24 . HG# 1 1
246 1 2 1 1 25 GLY H . 25 . HN 1 1
247 1 1 1 1 24 LYS QD . 24 . HD# 1 1
247 1 2 1 1 25 GLY H . 25 . HN 1 1
248 1 1 1 1 25 GLY H . 25 . HN 1 1
248 1 2 1 1 26 GLY H . 26 . HN 1 1
249 1 1 1 1 25 GLY QA . 25 . HA# 1 1
249 1 2 1 1 26 GLY H . 26 . HN 1 1
250 1 1 1 1 26 GLY H . 26 . HN 1 1
250 1 2 1 1 27 TRP H . 27 . HN 1 1
251 1 1 1 1 26 GLY QA . 26 . HA# 1 1
251 1 2 1 1 27 TRP H . 27 . HN 1 1
252 1 1 1 1 27 TRP H . 27 . HN 1 1
252 1 2 1 1 28 LYS H . 28 . HN 1 1
253 1 1 1 1 26 GLY QA . 26 . HA# 1 1
253 1 2 1 1 27 TRP HA . 27 . HA 1 1
254 1 1 1 1 27 TRP HA . 27 . HA 1 1
254 1 2 1 1 28 LYS HA . 28 . HA 1 1
255 1 1 1 1 27 TRP HA . 27 . HA 1 1
255 1 2 1 1 28 LYS QB . 28 . HB# 1 1
256 1 1 1 1 25 GLY QA . 25 . HA# 1 1
256 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
257 1 1 1 1 26 GLY QA . 26 . HA# 1 1
257 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
258 1 1 1 1 26 GLY H . 26 . HN 1 1
258 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
259 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
259 1 2 1 1 28 LYS H . 28 . HN 1 1
260 1 1 1 1 27 TRP HA . 27 . HA 1 1
260 1 2 1 1 28 LYS H . 28 . HN 1 1
261 1 1 1 1 27 TRP QB . 27 . HB# 1 1
261 1 2 1 1 28 LYS H . 28 . HN 1 1
262 1 1 1 1 28 LYS H . 28 . HN 1 1
262 1 2 1 1 29 CYS H . 29 . HN 1 1
263 1 1 1 1 28 LYS HA . 28 . HA 1 1
263 1 2 1 1 29 CYS HA . 29 . HA 1 1
264 1 1 1 1 27 TRP QB . 27 . HB# 1 1
264 1 2 1 1 28 LYS HA . 28 . HA 1 1
265 1 1 1 1 28 LYS QB . 28 . HB# 1 1
265 1 2 1 1 29 CYS H . 29 . HN 1 1
266 1 1 1 1 28 LYS QG . 28 . HG# 1 1
266 1 2 1 1 29 CYS H . 29 . HN 1 1
267 1 1 1 1 29 CYS H . 29 . HN 1 1
267 1 2 1 1 30 LYS H . 30 . HN 1 1
268 1 1 1 1 28 LYS QB . 28 . HB# 1 1
268 1 2 1 1 29 CYS HA . 29 . HA 1 1
269 1 1 1 1 29 CYS HA . 29 . HA 1 1
269 1 2 1 1 30 LYS HA . 30 . HA 1 1
270 1 1 1 1 29 CYS HA . 29 . HA 1 1
270 1 2 1 1 30 LYS H . 30 . HN 1 1
271 1 1 1 1 29 CYS QB . 29 . HB# 1 1
271 1 2 1 1 30 LYS H . 30 . HN 1 1
272 1 1 1 1 30 LYS H . 30 . HN 1 1
272 1 2 1 1 31 PHE H . 31 . HN 1 1
273 1 1 1 1 31 PHE H . 31 . HN 1 1
273 1 2 1 1 32 ASN H . 32 . HN 1 1
274 1 1 1 1 30 LYS HA . 30 . HA 1 1
274 1 2 1 1 31 PHE H . 31 . HN 1 1
275 1 1 1 1 30 LYS QB . 30 . HB# 1 1
275 1 2 1 1 31 PHE H . 31 . HN 1 1
276 1 1 1 1 30 LYS QG . 30 . HG# 1 1
276 1 2 1 1 31 PHE H . 31 . HN 1 1
277 1 1 1 1 30 LYS QD . 30 . HD# 1 1
277 1 2 1 1 31 PHE H . 31 . HN 1 1
278 1 1 1 1 30 LYS HA . 30 . HA 1 1
278 1 2 1 1 31 PHE QD . 31 . HD# 1 1
279 1 1 1 1 30 LYS QB . 30 . HB# 1 1
279 1 2 1 1 31 PHE QD . 31 . HD# 1 1
280 1 1 1 1 30 LYS QG . 30 . HG# 1 1
280 1 2 1 1 31 PHE QD . 31 . HD# 1 1
281 1 1 1 1 30 LYS QE . 30 . HE# 1 1
281 1 2 1 1 31 PHE QD . 31 . HD# 1 1
282 1 1 1 1 30 LYS HA . 30 . HA 1 1
282 1 2 1 1 31 PHE QE . 31 . HE# 1 1
283 1 1 1 1 30 LYS QB . 30 . HB# 1 1
283 1 2 1 1 31 PHE QE . 31 . HE# 1 1
284 1 1 1 1 30 LYS QG . 30 . HG# 1 1
284 1 2 1 1 31 PHE QE . 31 . HE# 1 1
285 1 1 1 1 30 LYS QE . 30 . HE# 1 1
285 1 2 1 1 31 PHE QE . 31 . HE# 1 1
286 1 1 1 1 31 PHE HA . 31 . HA 1 1
286 1 2 1 1 32 ASN H . 32 . HN 1 1
287 1 1 1 1 31 PHE QB . 31 . HB# 1 1
287 1 2 1 1 32 ASN H . 32 . HN 1 1
288 1 1 1 1 31 PHE QD . 31 . HD# 1 1
288 1 2 1 1 32 ASN H . 32 . HN 1 1
289 1 1 1 1 32 ASN H . 32 . HN 1 1
289 1 2 1 1 33 MET H . 33 . HN 1 1
290 1 1 1 1 32 ASN HA . 32 . HA 1 1
290 1 2 1 1 33 MET HA . 33 . HA 1 1
291 1 1 1 1 32 ASN HA . 32 . HA 1 1
291 1 2 1 1 33 MET H . 33 . HN 1 1
292 1 1 1 1 32 ASN QB . 32 . HB# 1 1
292 1 2 1 1 33 MET H . 33 . HN 1 1
293 1 1 1 1 33 MET H . 33 . HN 1 1
293 1 2 1 1 34 CYS H . 34 . HN 1 1
294 1 1 1 1 33 MET HA . 33 . HA 1 1
294 1 2 1 1 34 CYS H . 34 . HN 1 1
295 1 1 1 1 33 MET QB . 33 . HB# 1 1
295 1 2 1 1 34 CYS H . 34 . HN 1 1
296 1 1 1 1 33 MET QG . 33 . HG# 1 1
296 1 2 1 1 34 CYS H . 34 . HN 1 1
297 1 1 1 1 33 MET ME . 33 . HE# 1 1
297 1 2 1 1 34 CYS H . 34 . HN 1 1
298 1 1 1 1 34 CYS H . 34 . HN 1 1
298 1 2 1 1 35 VAL H . 35 . HN 1 1
299 1 1 1 1 33 MET ME . 33 . HE# 1 1
299 1 2 1 1 34 CYS HA . 34 . HA 1 1
300 1 1 1 1 34 CYS HA . 34 . HA 1 1
300 1 2 1 1 35 VAL H . 35 . HN 1 1
301 1 1 1 1 34 CYS QB . 34 . HB# 1 1
301 1 2 1 1 35 VAL H . 35 . HN 1 1
302 1 1 1 1 35 VAL H . 35 . HN 1 1
302 1 2 1 1 36 LYS H . 36 . HN 1 1
303 1 1 1 1 34 CYS HA . 34 . HA 1 1
303 1 2 1 1 35 VAL QG . 35 . HG# 1 1
304 1 1 1 1 35 VAL HB . 35 . HB 1 1
304 1 2 1 1 36 LYS H . 36 . HN 1 1
305 1 1 1 1 35 VAL QG . 35 . HG# 1 1
305 1 2 1 1 36 LYS H . 36 . HN 1 1
306 1 1 1 1 36 LYS H . 36 . HN 1 1
306 1 2 1 1 37 VAL H . 37 . HN 1 1
307 1 1 1 1 35 VAL QG . 35 . HG# 1 1
307 1 2 1 1 36 LYS HA . 36 . HA 1 1
308 1 1 1 1 36 LYS HA . 36 . HA 1 1
308 1 2 1 1 37 VAL HB . 37 . HB 1 1
309 1 1 1 1 36 LYS HA . 36 . HA 1 1
309 1 2 1 1 37 VAL QG . 37 . HG# 1 1
310 1 1 1 1 36 LYS HA . 36 . HA 1 1
310 1 2 1 1 37 VAL H . 37 . HN 1 1
311 1 1 1 1 36 LYS QB . 36 . HB# 1 1
311 1 2 1 1 37 VAL H . 37 . HN 1 1
312 1 1 1 1 36 LYS QG . 36 . HG# 1 1
312 1 2 1 1 37 VAL H . 37 . HN 1 1
313 1 1 1 1 36 LYS QD . 36 . HD# 1 1
313 1 2 1 1 37 VAL H . 37 . HN 1 1
314 1 1 1 1 36 LYS QE . 36 . HE# 1 1
314 1 2 1 1 37 VAL H . 37 . HN 1 1
315 1 1 1 1 36 LYS H . 36 . HN 1 1
315 1 2 1 1 37 VAL QG . 37 . HG# 1 1
316 1 1 1 1 36 LYS HA . 36 . HA 1 1
316 1 2 1 1 37 VAL HA . 37 . HA 1 1
317 1 1 1 1 2 PHE QD . 2 . HD# 1 1
317 1 2 1 1 4 CYS HA . 4 . HA 1 1
318 1 1 1 1 4 CYS QB . 4 . HB# 1 1
318 1 2 1 1 7 SER QB . 7 . HB# 1 1
319 1 1 1 1 5 SER H . 5 . HN 1 1
319 1 2 1 1 7 SER H . 7 . HN 1 1
320 1 1 1 1 4 CYS HA . 4 . HA 1 1
320 1 2 1 1 6 PHE H . 6 . HN 1 1
321 1 1 1 1 4 CYS QB . 4 . HB# 1 1
321 1 2 1 1 6 PHE H . 6 . HN 1 1
322 1 1 1 1 4 CYS HA . 4 . HA 1 1
322 1 2 1 1 7 SER H . 7 . HN 1 1
323 1 1 1 1 4 CYS QB . 4 . HB# 1 1
323 1 2 1 1 7 SER H . 7 . HN 1 1
324 1 1 1 1 5 SER HA . 5 . HA 1 1
324 1 2 1 1 7 SER H . 7 . HN 1 1
325 1 1 1 1 5 SER QB . 5 . HB# 1 1
325 1 2 1 1 7 SER H . 7 . HN 1 1
326 1 1 1 1 4 CYS QB . 4 . HB# 1 1
326 1 2 1 1 7 SER HA . 7 . HA 1 1
327 1 1 1 1 8 CYS H . 8 . HN 1 1
327 1 2 1 1 10 ILE H . 10 . HN 1 1
328 1 1 1 1 10 ILE H . 10 . HN 1 1
328 1 2 1 1 12 LYS H . 12 . HN 1 1
329 1 1 1 1 10 ILE HA . 10 . HA 1 1
329 1 2 1 1 12 LYS H . 12 . HN 1 1
330 1 1 1 1 10 ILE HB . 10 . HB 1 1
330 1 2 1 1 12 LYS H . 12 . HN 1 1
331 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
331 1 2 1 1 12 LYS H . 12 . HN 1 1
332 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
332 1 2 1 1 12 LYS H . 12 . HN 1 1
333 1 1 1 1 13 GLU H . 13 . HN 1 1
333 1 2 1 1 15 ASP H . 15 . HN 1 1
334 1 1 1 1 13 GLU H . 13 . HN 1 1
334 1 2 1 1 16 LYS H . 16 . HN 1 1
335 1 1 1 1 14 GLY H . 14 . HN 1 1
335 1 2 1 1 16 LYS H . 16 . HN 1 1
336 1 1 1 1 13 GLU QB . 13 . HB# 1 1
336 1 2 1 1 15 ASP H . 15 . HN 1 1
337 1 1 1 1 14 GLY QA . 14 . HA# 1 1
337 1 2 1 1 16 LYS H . 16 . HN 1 1
338 1 1 1 1 13 GLU HA . 13 . HA 1 1
338 1 2 1 1 16 LYS H . 16 . HN 1 1
339 1 1 1 1 23 CYS H . 23 . HN 1 1
339 1 2 1 1 27 TRP QB . 27 . HB# 1 1
340 1 1 1 1 23 CYS HA . 23 . HA 1 1
340 1 2 1 1 27 TRP QB . 27 . HB# 1 1
341 1 1 1 1 21 LYS QG . 21 . HG# 1 1
341 1 2 1 1 23 CYS HA . 23 . HA 1 1
342 1 1 1 1 21 LYS QE . 21 . HE# 1 1
342 1 2 1 1 23 CYS HA . 23 . HA 1 1
343 1 1 1 1 23 CYS QB . 23 . HB# 1 1
343 1 2 1 1 27 TRP QB . 27 . HB# 1 1
344 1 1 1 1 24 LYS H . 24 . HN 1 1
344 1 2 1 1 27 TRP H . 27 . HN 1 1
345 1 1 1 1 24 LYS H . 24 . HN 1 1
345 1 2 1 1 27 TRP QB . 27 . HB# 1 1
346 1 1 1 1 25 GLY H . 25 . HN 1 1
346 1 2 1 1 27 TRP H . 27 . HN 1 1
347 1 1 1 1 24 LYS HA . 24 . HA 1 1
347 1 2 1 1 26 GLY H . 26 . HN 1 1
348 1 1 1 1 24 LYS HA . 24 . HA 1 1
348 1 2 1 1 27 TRP H . 27 . HN 1 1
349 1 1 1 1 23 CYS QB . 23 . HB# 1 1
349 1 2 1 1 27 TRP H . 27 . HN 1 1
350 1 1 1 1 25 GLY QA . 25 . HA# 1 1
350 1 2 1 1 27 TRP H . 27 . HN 1 1
351 1 1 1 1 24 LYS QB . 24 . HB# 1 1
351 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
352 1 1 1 1 24 LYS QG . 24 . HG# 1 1
352 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
353 1 1 1 1 24 LYS QD . 24 . HD# 1 1
353 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
354 1 1 1 1 24 LYS QE . 24 . HE# 1 1
354 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
355 1 1 1 1 24 LYS H . 24 . HN 1 1
355 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
356 1 1 1 1 24 LYS HA . 24 . HA 1 1
356 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
357 1 1 1 1 25 GLY H . 25 . HN 1 1
357 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
358 1 1 1 1 24 LYS QB . 24 . HB# 1 1
358 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
359 1 1 1 1 24 LYS QG . 24 . HG# 1 1
359 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
360 1 1 1 1 24 LYS QE . 24 . HE# 1 1
360 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
361 1 1 1 1 30 LYS H . 30 . HN 1 1
361 1 2 1 1 32 ASN H . 32 . HN 1 1
362 1 1 1 1 30 LYS H . 30 . HN 1 1
362 1 2 1 1 33 MET H . 33 . HN 1 1
363 1 1 1 1 31 PHE H . 31 . HN 1 1
363 1 2 1 1 33 MET H . 33 . HN 1 1
364 1 1 1 1 30 LYS HA . 30 . HA 1 1
364 1 2 1 1 32 ASN H . 32 . HN 1 1
365 1 1 1 1 30 LYS HA . 30 . HA 1 1
365 1 2 1 1 33 MET H . 33 . HN 1 1
366 1 1 1 1 31 PHE HA . 31 . HA 1 1
366 1 2 1 1 33 MET H . 33 . HN 1 1
367 1 1 1 1 31 PHE QB . 31 . HB# 1 1
367 1 2 1 1 33 MET H . 33 . HN 1 1
368 1 1 1 1 33 MET QG . 33 . HG# 1 1
368 1 2 1 1 35 VAL QG . 35 . HG# 1 1
369 1 1 1 1 35 VAL QG . 35 . HG# 1 1
369 1 2 1 1 37 VAL H . 37 . HN 1 1
370 1 1 1 1 35 VAL QG . 35 . HG# 1 1
370 1 2 1 1 37 VAL HA . 37 . HA 1 1
371 1 1 1 1 2 PHE QD . 2 . HD# 1 1
371 1 2 1 1 18 CYS QB . 18 . HB# 1 1
372 1 1 1 1 2 PHE QD . 2 . HD# 1 1
372 1 2 1 1 18 CYS HA . 18 . HA 1 1
373 1 1 1 1 2 PHE QE . 2 . HE# 1 1
373 1 2 1 1 16 LYS QE . 16 . HE# 1 1
374 1 1 1 1 3 GLU H . 3 . HN 1 1
374 1 2 1 1 19 LYS H . 19 . HN 1 1
375 1 1 1 1 3 GLU HA . 3 . HA 1 1
375 1 2 1 1 18 CYS QB . 18 . HB# 1 1
376 1 1 1 1 3 GLU HA . 3 . HA 1 1
376 1 2 1 1 19 LYS QB . 19 . HB# 1 1
377 1 1 1 1 3 GLU HA . 3 . HA 1 1
377 1 2 1 1 19 LYS QG . 19 . HG# 1 1
378 1 1 1 1 3 GLU HA . 3 . HA 1 1
378 1 2 1 1 19 LYS QD . 19 . HD# 1 1
379 1 1 1 1 4 CYS H . 4 . HN 1 1
379 1 2 1 1 18 CYS QB . 18 . HB# 1 1
380 1 1 1 1 4 CYS H . 4 . HN 1 1
380 1 2 1 1 19 LYS H . 19 . HN 1 1
381 1 1 1 1 4 CYS H . 4 . HN 1 1
381 1 2 1 1 19 LYS QB . 19 . HB# 1 1
382 1 1 1 1 4 CYS H . 4 . HN 1 1
382 1 2 1 1 20 LYS HA . 20 . HA 1 1
383 1 1 1 1 4 CYS H . 4 . HN 1 1
383 1 2 1 1 21 LYS H . 21 . HN 1 1
384 1 1 1 1 4 CYS HA . 4 . HA 1 1
384 1 2 1 1 13 GLU QB . 13 . HB# 1 1
385 1 1 1 1 4 CYS HA . 4 . HA 1 1
385 1 2 1 1 13 GLU QG . 13 . HG# 1 1
386 1 1 1 1 4 CYS HA . 4 . HA 1 1
386 1 2 1 1 18 CYS QB . 18 . HB# 1 1
387 1 1 1 1 4 CYS HA . 4 . HA 1 1
387 1 2 1 1 18 CYS HA . 18 . HA 1 1
388 1 1 1 1 4 CYS QB . 4 . HB# 1 1
388 1 2 1 1 13 GLU QB . 13 . HB# 1 1
389 1 1 1 1 4 CYS QB . 4 . HB# 1 1
389 1 2 1 1 13 GLU QG . 13 . HG# 1 1
390 1 1 1 1 4 CYS QB . 4 . HB# 1 1
390 1 2 1 1 18 CYS QB . 18 . HB# 1 1
391 1 1 1 1 5 SER H . 5 . HN 1 1
391 1 2 1 1 13 GLU QB . 13 . HB# 1 1
392 1 1 1 1 5 SER H . 5 . HN 1 1
392 1 2 1 1 13 GLU QG . 13 . HG# 1 1
393 1 1 1 1 5 SER H . 5 . HN 1 1
393 1 2 1 1 18 CYS QB . 18 . HB# 1 1
394 1 1 1 1 5 SER HA . 5 . HA 1 1
394 1 2 1 1 21 LYS QB . 21 . HB# 1 1
395 1 1 1 1 5 SER HA . 5 . HA 1 1
395 1 2 1 1 21 LYS QG . 21 . HG# 1 1
396 1 1 1 1 5 SER HA . 5 . HA 1 1
396 1 2 1 1 21 LYS QD . 21 . HD# 1 1
397 1 1 1 1 6 PHE H . 6 . HN 1 1
397 1 2 1 1 13 GLU QB . 13 . HB# 1 1
398 1 1 1 1 6 PHE H . 6 . HN 1 1
398 1 2 1 1 13 GLU QG . 13 . HG# 1 1
399 1 1 1 1 6 PHE QD . 6 . HD# 1 1
399 1 2 1 1 13 GLU QB . 13 . HB# 1 1
400 1 1 1 1 6 PHE QD . 6 . HD# 1 1
400 1 2 1 1 13 GLU QG . 13 . HG# 1 1
401 1 1 1 1 6 PHE QE . 6 . HE# 1 1
401 1 2 1 1 13 GLU QB . 13 . HB# 1 1
402 1 1 1 1 6 PHE QE . 6 . HE# 1 1
402 1 2 1 1 13 GLU QG . 13 . HG# 1 1
403 1 1 1 1 6 PHE QE . 6 . HE# 1 1
403 1 2 1 1 13 GLU HA . 13 . HA 1 1
404 1 1 1 1 7 SER H . 7 . HN 1 1
404 1 2 1 1 13 GLU QB . 13 . HB# 1 1
405 1 1 1 1 7 SER H . 7 . HN 1 1
405 1 2 1 1 13 GLU QG . 13 . HG# 1 1
406 1 1 1 1 7 SER HA . 7 . HA 1 1
406 1 2 1 1 32 ASN HA . 32 . HA 1 1
407 1 1 1 1 8 CYS H . 8 . HN 1 1
407 1 2 1 1 32 ASN HA . 32 . HA 1 1
408 1 1 1 1 8 CYS HA . 8 . HA 1 1
408 1 2 1 1 20 LYS HA . 20 . HA 1 1
409 1 1 1 1 8 CYS HA . 8 . HA 1 1
409 1 2 1 1 20 LYS QB . 20 . HB# 1 1
410 1 1 1 1 8 CYS HA . 8 . HA 1 1
410 1 2 1 1 21 LYS QB . 21 . HB# 1 1
411 1 1 1 1 8 CYS HA . 8 . HA 1 1
411 1 2 1 1 21 LYS QG . 21 . HG# 1 1
412 1 1 1 1 8 CYS QB . 8 . HB# 1 1
412 1 2 1 1 21 LYS QB . 21 . HB# 1 1
413 1 1 1 1 8 CYS QB . 8 . HB# 1 1
413 1 2 1 1 21 LYS QG . 21 . HG# 1 1
414 1 1 1 1 8 CYS QB . 8 . HB# 1 1
414 1 2 1 1 29 CYS QB . 29 . HB# 1 1
415 1 1 1 1 9 GLU H . 9 . HN 1 1
415 1 2 1 1 32 ASN HA . 32 . HA 1 1
416 1 1 1 1 9 GLU H . 9 . HN 1 1
416 1 2 1 1 32 ASN H . 32 . HN 1 1
417 1 1 1 1 10 ILE H . 10 . HN 1 1
417 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
418 1 1 1 1 10 ILE H . 10 . HN 1 1
418 1 2 1 1 32 ASN HA . 32 . HA 1 1
419 1 1 1 1 11 GLU QG . 11 . HG# 1 1
419 1 2 1 1 20 LYS QB . 20 . HB# 1 1
420 1 1 1 1 11 GLU QG . 11 . HG# 1 1
420 1 2 1 1 20 LYS QG . 20 . HG# 1 1
421 1 1 1 1 11 GLU QG . 11 . HG# 1 1
421 1 2 1 1 20 LYS QE . 20 . HE# 1 1
422 1 1 1 1 4 CYS QB . 4 . HB# 1 1
422 1 2 1 1 11 GLU HA . 11 . HA 1 1
423 1 1 1 1 1 LEU QD . 1 . HD# 1 1
423 1 2 1 1 17 PRO HA . 17 . HA 1 1
424 1 1 1 1 1 LEU QD . 1 . HD# 1 1
424 1 2 1 1 17 PRO QB . 17 . HB# 1 1
425 1 1 1 1 1 LEU QD . 1 . HD# 1 1
425 1 2 1 1 17 PRO QG . 17 . HG# 1 1
426 1 1 1 1 1 LEU QD . 1 . HD# 1 1
426 1 2 1 1 17 PRO QD . 17 . HD# 1 1
427 1 1 1 1 1 LEU QD . 1 . HD# 1 1
427 1 2 1 1 18 CYS H . 18 . HN 1 1
428 1 1 1 1 11 GLU QB . 11 . HB# 1 1
428 1 2 1 1 18 CYS H . 18 . HN 1 1
429 1 1 1 1 11 GLU QG . 11 . HG# 1 1
429 1 2 1 1 18 CYS H . 18 . HN 1 1
430 1 1 1 1 1 LEU QD . 1 . HD# 1 1
430 1 2 1 1 18 CYS HA . 18 . HA 1 1
431 1 1 1 1 3 GLU HA . 3 . HA 1 1
431 1 2 1 1 19 LYS H . 19 . HN 1 1
432 1 1 1 1 1 LEU QD . 1 . HD# 1 1
432 1 2 1 1 19 LYS H . 19 . HN 1 1
433 1 1 1 1 1 LEU QD . 1 . HD# 1 1
433 1 2 1 1 19 LYS HA . 19 . HA 1 1
434 1 1 1 1 11 GLU QB . 11 . HB# 1 1
434 1 2 1 1 20 LYS H . 20 . HN 1 1
435 1 1 1 1 11 GLU QG . 11 . HG# 1 1
435 1 2 1 1 20 LYS H . 20 . HN 1 1
436 1 1 1 1 4 CYS QB . 4 . HB# 1 1
436 1 2 1 1 20 LYS HA . 20 . HA 1 1
437 1 1 1 1 11 GLU QG . 11 . HG# 1 1
437 1 2 1 1 20 LYS HA . 20 . HA 1 1
438 1 1 1 1 8 CYS HA . 8 . HA 1 1
438 1 2 1 1 21 LYS H . 21 . HN 1 1
439 1 1 1 1 8 CYS QB . 8 . HB# 1 1
439 1 2 1 1 21 LYS H . 21 . HN 1 1
440 1 1 1 1 4 CYS QB . 4 . HB# 1 1
440 1 2 1 1 21 LYS H . 21 . HN 1 1
441 1 1 1 1 3 GLU HA . 3 . HA 1 1
441 1 2 1 1 21 LYS HA . 21 . HA 1 1
442 1 1 1 1 3 GLU QB . 3 . HB# 1 1
442 1 2 1 1 21 LYS HA . 21 . HA 1 1
443 1 1 1 1 3 GLU QG . 3 . HG# 1 1
443 1 2 1 1 21 LYS HA . 21 . HA 1 1
444 1 1 1 1 3 GLU QG . 3 . HG# 1 1
444 1 2 1 1 22 LYS H . 22 . HN 1 1
445 1 1 1 1 23 CYS HA . 23 . HA 1 1
445 1 2 1 1 34 CYS QB . 34 . HB# 1 1
446 1 1 1 1 23 CYS QB . 23 . HB# 1 1
446 1 2 1 1 34 CYS QB . 34 . HB# 1 1
447 1 1 1 1 24 LYS H . 24 . HN 1 1
447 1 2 1 1 34 CYS QB . 34 . HB# 1 1
448 1 1 1 1 27 TRP H . 27 . HN 1 1
448 1 2 1 1 37 VAL H . 37 . HN 1 1
449 1 1 1 1 27 TRP H . 27 . HN 1 1
449 1 2 1 1 37 VAL QG . 37 . HG# 1 1
450 1 1 1 1 27 TRP HA . 27 . HA 1 1
450 1 2 1 1 36 LYS HA . 36 . HA 1 1
451 1 1 1 1 27 TRP HA . 27 . HA 1 1
451 1 2 1 1 36 LYS QB . 36 . HB# 1 1
452 1 1 1 1 27 TRP HA . 27 . HA 1 1
452 1 2 1 1 36 LYS QG . 36 . HG# 1 1
453 1 1 1 1 27 TRP HA . 27 . HA 1 1
453 1 2 1 1 37 VAL QG . 37 . HG# 1 1
454 1 1 1 1 27 TRP HA . 27 . HA 1 1
454 1 2 1 1 37 VAL HB . 37 . HB 1 1
455 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
455 1 2 1 1 36 LYS HA . 36 . HA 1 1
456 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
456 1 2 1 1 36 LYS QB . 36 . HB# 1 1
457 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
457 1 2 1 1 36 LYS QG . 36 . HG# 1 1
458 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
458 1 2 1 1 36 LYS QD . 36 . HD# 1 1
459 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
459 1 2 1 1 36 LYS QE . 36 . HE# 1 1
460 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
460 1 2 1 1 36 LYS HA . 36 . HA 1 1
461 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
461 1 2 1 1 37 VAL H . 37 . HN 1 1
462 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
462 1 2 1 1 34 CYS HA . 34 . HA 1 1
463 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
463 1 2 1 1 34 CYS H . 34 . HN 1 1
464 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
464 1 2 1 1 34 CYS QB . 34 . HB# 1 1
465 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
465 1 2 1 1 35 VAL H . 35 . HN 1 1
466 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
466 1 2 1 1 35 VAL HA . 35 . HA 1 1
467 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
467 1 2 1 1 35 VAL QG . 35 . HG# 1 1
468 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
468 1 2 1 1 36 LYS H . 36 . HN 1 1
469 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
469 1 2 1 1 36 LYS HA . 36 . HA 1 1
470 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
470 1 2 1 1 36 LYS QB . 36 . HB# 1 1
471 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
471 1 2 1 1 36 LYS QG . 36 . HG# 1 1
472 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
472 1 2 1 1 36 LYS H . 36 . HN 1 1
473 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
473 1 2 1 1 35 VAL QG . 35 . HG# 1 1
474 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
474 1 2 1 1 36 LYS QB . 36 . HB# 1 1
475 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
475 1 2 1 1 36 LYS QG . 36 . HG# 1 1
476 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
476 1 2 1 1 36 LYS QD . 36 . HD# 1 1
477 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
477 1 2 1 1 36 LYS QE . 36 . HE# 1 1
478 1 1 1 1 28 LYS H . 28 . HN 1 1
478 1 2 1 1 34 CYS HA . 34 . HA 1 1
479 1 1 1 1 28 LYS H . 28 . HN 1 1
479 1 2 1 1 35 VAL H . 35 . HN 1 1
480 1 1 1 1 28 LYS H . 28 . HN 1 1
480 1 2 1 1 35 VAL HB . 35 . HB 1 1
481 1 1 1 1 28 LYS H . 28 . HN 1 1
481 1 2 1 1 35 VAL QG . 35 . HG# 1 1
482 1 1 1 1 28 LYS H . 28 . HN 1 1
482 1 2 1 1 36 LYS HA . 36 . HA 1 1
483 1 1 1 1 28 LYS H . 28 . HN 1 1
483 1 2 1 1 36 LYS H . 36 . HN 1 1
484 1 1 1 1 28 LYS H . 28 . HN 1 1
484 1 2 1 1 37 VAL H . 37 . HN 1 1
485 1 1 1 1 28 LYS H . 28 . HN 1 1
485 1 2 1 1 37 VAL QG . 37 . HG# 1 1
486 1 1 1 1 23 CYS QB . 23 . HB# 1 1
486 1 2 1 1 28 LYS H . 28 . HN 1 1
487 1 1 1 1 23 CYS QB . 23 . HB# 1 1
487 1 2 1 1 28 LYS HA . 28 . HA 1 1
488 1 1 1 1 8 CYS QB . 8 . HB# 1 1
488 1 2 1 1 29 CYS HA . 29 . HA 1 1
489 1 1 1 1 29 CYS HA . 29 . HA 1 1
489 1 2 1 1 34 CYS HA . 34 . HA 1 1
490 1 1 1 1 29 CYS HA . 29 . HA 1 1
490 1 2 1 1 34 CYS QB . 34 . HB# 1 1
491 1 1 1 1 29 CYS HA . 29 . HA 1 1
491 1 2 1 1 35 VAL QG . 35 . HG# 1 1
492 1 1 1 1 30 LYS H . 30 . HN 1 1
492 1 2 1 1 35 VAL QG . 35 . HG# 1 1
493 1 1 1 1 9 GLU QB . 9 . HB# 1 1
493 1 2 1 1 32 ASN H . 32 . HN 1 1
494 1 1 1 1 9 GLU QB . 9 . HB# 1 1
494 1 2 1 1 32 ASN HA . 32 . HA 1 1
495 1 1 1 1 10 ILE HB . 10 . HB 1 1
495 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
496 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
496 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
497 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
497 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
498 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
498 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
499 1 1 1 1 6 PHE QB . 6 . HB# 1 1
499 1 2 1 1 33 MET HA . 33 . HA 1 1
500 1 1 1 1 6 PHE QD . 6 . HD# 1 1
500 1 2 1 1 33 MET HA . 33 . HA 1 1
501 1 1 1 1 6 PHE HA . 6 . HA 1 1
501 1 2 1 1 33 MET HA . 33 . HA 1 1
502 1 1 1 1 7 SER HA . 7 . HA 1 1
502 1 2 1 1 33 MET HA . 33 . HA 1 1
503 1 1 1 1 8 CYS QB . 8 . HB# 1 1
503 1 2 1 1 33 MET HA . 33 . HA 1 1
504 1 1 1 1 8 CYS QB . 8 . HB# 1 1
504 1 2 1 1 34 CYS HA . 34 . HA 1 1
505 1 1 1 1 23 CYS QB . 23 . HB# 1 1
505 1 2 1 1 34 CYS HA . 34 . HA 1 1
506 1 1 1 1 27 TRP QB . 27 . HB# 1 1
506 1 2 1 1 34 CYS HA . 34 . HA 1 1
507 1 1 1 1 28 LYS HA . 28 . HA 1 1
507 1 2 1 1 34 CYS HA . 34 . HA 1 1
508 1 1 1 1 27 TRP QB . 27 . HB# 1 1
508 1 2 1 1 35 VAL H . 35 . HN 1 1
509 1 1 1 1 28 LYS QB . 28 . HB# 1 1
509 1 2 1 1 35 VAL H . 35 . HN 1 1
510 1 1 1 1 28 LYS QG . 28 . HG# 1 1
510 1 2 1 1 35 VAL H . 35 . HN 1 1
511 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
511 1 2 1 1 36 LYS H . 36 . HN 1 1
512 1 1 1 1 27 TRP QB . 27 . HB# 1 1
512 1 2 1 1 36 LYS HA . 36 . HA 1 1
513 1 1 1 1 27 TRP HA . 27 . HA 1 1
513 1 2 1 1 37 VAL H . 37 . HN 1 1
514 1 1 1 1 27 TRP QB . 27 . HB# 1 1
514 1 2 1 1 37 VAL H . 37 . HN 1 1
515 1 1 1 1 28 LYS QB . 28 . HB# 1 1
515 1 2 1 1 37 VAL HA . 37 . HA 1 1
516 1 1 1 1 28 LYS QB . 28 . HB# 1 1
516 1 2 1 1 37 VAL QG . 37 . HG# 1 1
517 1 1 1 1 28 LYS QG . 28 . HG# 1 1
517 1 2 1 1 37 VAL QG . 37 . HG# 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 . . . . . 2.7 1.8 2.7 1 1
2 1 . . . . . 3.5 1.8 5.9 1 1
3 1 . . . . . 3.5 1.8 4.5 1 1
4 1 . . . . . 5.0 1.8 7.4 1 1
5 1 . . . . . 3.5 1.8 5.9 1 1
6 1 . . . . . 6.0 1.8 8.4 1 1
7 1 . . . . . 2.7 1.8 3.7 1 1
8 1 . . . . . 3.5 1.8 4.5 1 1
9 1 . . . . . 2.7 1.8 3.7 1 1
10 1 . . . . . 2.7 1.8 3.7 1 1
11 1 . . . . . 2.7 1.8 3.7 1 1
12 1 . . . . . 2.7 1.8 3.7 1 1
13 1 . . . . . 3.5 1.8 5.9 1 1
14 1 . . . . . 5.0 3.5 7.4 1 1
15 1 . . . . . 2.7 1.8 5.1 1 1
16 1 . . . . . 5.0 1.8 7.4 1 1
17 1 . . . . . 2.7 1.8 6.1 1 1
18 1 . . . . . 2.7 1.8 3.7 1 1
19 1 . . . . . 3.5 1.8 4.5 1 1
20 1 . . . . . 2.7 1.8 3.7 1 1
21 1 . . . . . 3.5 1.8 4.5 1 1
22 1 . . . . . 2.7 1.8 2.7 1 1
23 1 . . . . . 2.7 1.8 3.7 1 1
24 1 . . . . . 3.5 1.8 4.5 1 1
25 1 . . . . . 3.5 1.8 4.5 1 1
26 1 . . . . . 2.7 1.8 3.7 1 1
27 1 . . . . . 3.5 1.8 4.5 1 1
28 1 . . . . . 2.7 1.8 3.7 1 1
29 1 . . . . . 3.5 1.8 4.5 1 1
30 1 . . . . . 2.7 1.8 3.7 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 2.7 1.8 3.7 1 1
33 1 . . . . . 3.5 1.8 4.5 1 1
34 1 . . . . . 2.7 1.8 3.7 1 1
35 1 . . . . . 3.5 1.8 4.5 1 1
36 1 . . . . . 2.7 1.8 3.7 1 1
37 1 . . . . . 2.7 1.8 3.7 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 2.7 1.8 3.7 1 1
40 1 . . . . . 3.5 1.8 4.5 1 1
41 1 . . . . . 3.5 1.8 4.5 1 1
42 1 . . . . . 2.7 1.8 3.7 1 1
43 1 . . . . . 5.0 1.8 6.0 1 1
44 1 . . . . . 2.7 1.8 3.7 1 1
45 1 . . . . . 3.5 1.8 4.5 1 1
46 1 . . . . . 2.7 1.8 3.7 1 1
47 1 . . . . . 3.5 1.8 4.5 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 5.0 1.8 6.0 1 1
50 1 . . . . . 3.5 1.8 4.5 1 1
51 1 . . . . . 6.0 1.8 7.0 1 1
52 1 . . . . . 3.5 1.8 5.5 1 1
53 1 . . . . . 2.7 1.8 4.7 1 1
54 1 . . . . . 2.7 1.8 3.7 1 1
55 1 . . . . . 3.5 1.8 4.5 1 1
56 1 . . . . . 5.0 1.8 6.0 1 1
57 1 . . . . . 3.5 1.8 4.5 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 2.7 1.8 3.7 1 1
60 1 . . . . . 3.5 1.8 4.5 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 2.7 1.8 3.7 1 1
63 1 . . . . . 2.7 1.8 3.7 1 1
64 1 . . . . . 3.5 1.8 4.5 1 1
65 1 . . . . . 5.0 1.8 6.0 1 1
66 1 . . . . . 5.0 1.8 6.0 1 1
67 1 . . . . . 3.5 1.8 4.5 1 1
68 1 . . . . . 3.5 1.8 4.5 1 1
69 1 . . . . . 2.7 1.8 3.7 1 1
70 1 . . . . . 2.7 1.8 3.7 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 3.5 1.8 4.5 1 1
74 1 . . . . . 2.7 1.8 3.7 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 2.7 1.8 3.7 1 1
77 1 . . . . . 3.5 1.8 4.5 1 1
78 1 . . . . . 5.0 1.8 6.0 1 1
79 1 . . . . . 2.7 1.8 3.7 1 1
80 1 . . . . . 2.7 1.8 3.7 1 1
81 1 . . . . . 3.5 1.8 4.5 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 3.5 1.8 4.5 1 1
84 1 . . . . . 5.0 1.8 7.4 1 1
85 1 . . . . . 5.0 1.8 7.4 1 1
86 1 . . . . . 2.7 1.8 5.1 1 1
87 1 . . . . . 2.7 1.8 6.1 1 1
88 1 . . . . . 5.0 1.8 7.4 1 1
89 1 . . . . . 2.7 1.8 3.7 1 1
90 1 . . . . . 2.7 1.8 3.7 1 1
91 1 . . . . . 2.7 1.8 3.7 1 1
92 1 . . . . . 5.0 1.8 7.4 1 1
93 1 . . . . . 2.7 1.8 3.7 1 1
94 1 . . . . . 3.5 1.8 3.5 1 1
95 1 . . . . . 2.7 1.8 5.1 1 1
96 1 . . . . . 2.7 1.8 3.7 1 1
97 1 . . . . . 3.5 1.8 4.5 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 7.0 1 1
100 1 . . . . . 2.7 1.8 3.7 1 1
101 1 . . . . . 3.5 1.8 4.5 1 1
102 1 . . . . . 2.7 1.8 2.7 1 1
103 1 . . . . . 3.5 1.8 5.9 1 1
104 1 . . . . . 2.7 1.8 2.7 1 1
105 1 . . . . . 2.7 1.8 2.7 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 7.4 1 1
109 1 . . . . . 5.0 1.8 7.4 1 1
110 1 . . . . . 5.0 1.8 9.8 1 1
111 1 . . . . . 5.0 1.8 8.4 1 1
112 1 . . . . . 5.0 1.8 7.4 1 1
113 1 . . . . . 6.0 1.8 9.4 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 5.0 1.8 7.4 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 3.5 1.8 4.5 1 1
119 1 . . . . . 3.5 1.8 4.5 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 2.7 1.8 2.7 1 1
123 1 . . . . . 3.5 1.8 4.5 1 1
124 1 . . . . . 2.7 1.8 2.7 1 1
125 1 . . . . . 5.0 1.8 7.4 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 3.5 1.8 4.5 1 1
129 1 . . . . . 2.7 1.8 2.7 1 1
130 1 . . . . . 6.0 1.8 7.0 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
132 1 . . . . . 5.0 1.8 8.4 1 1
133 1 . . . . . 5.0 1.8 8.4 1 1
134 1 . . . . . 6.0 1.8 9.4 1 1
135 1 . . . . . 3.5 1.8 4.5 1 1
136 1 . . . . . 3.5 1.8 5.9 1 1
137 1 . . . . . 5.0 1.8 7.4 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 6.0 1.8 8.4 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 2.7 1.8 2.7 1 1
143 1 . . . . . 5.0 1.8 6.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 2.7 1.8 2.7 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 6.0 1 1
150 1 . . . . . 6.0 1.8 7.0 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 5.0 1.8 7.0 1 1
153 1 . . . . . 6.0 1.8 8.0 1 1
154 1 . . . . . 6.0 1.8 8.0 1 1
155 1 . . . . . 6.0 1.8 7.0 1 1
156 1 . . . . . 5.0 1.8 7.0 1 1
157 1 . . . . . 6.0 1.8 8.0 1 1
158 1 . . . . . 6.0 1.8 8.0 1 1
159 1 . . . . . 2.7 1.8 3.7 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 6.0 1 1
164 1 . . . . . 5.0 1.8 6.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 5.0 1.8 6.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 3.5 1.8 4.5 1 1
172 1 . . . . . 6.0 1.8 7.0 1 1
173 1 . . . . . 3.5 1.8 3.5 1 1
174 1 . . . . . 5.0 1.8 6.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 6.0 1 1
177 1 . . . . . 5.0 1.8 6.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 3.5 1.8 4.5 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 5.0 1.8 6.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 3.5 1.8 4.5 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 2.7 1.8 3.7 1 1
190 1 . . . . . 2.7 1.8 2.7 1 1
191 1 . . . . . 5.0 1.8 6.0 1 1
192 1 . . . . . 6.0 1.8 7.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 3.5 1.8 4.5 1 1
195 1 . . . . . 6.0 1.8 7.0 1 1
196 1 . . . . . 6.0 1.8 7.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 6.0 1 1
199 1 . . . . . 3.5 1.8 4.5 1 1
200 1 . . . . . 2.7 1.8 3.7 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 6.0 1 1
203 1 . . . . . 5.0 1.8 7.0 1 1
204 1 . . . . . 5.0 1.8 7.0 1 1
205 1 . . . . . 5.0 1.8 6.0 1 1
206 1 . . . . . 5.0 1.8 6.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 6.0 1.8 7.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.0 1.8 6.0 1 1
212 1 . . . . . 2.7 1.8 2.7 1 1
213 1 . . . . . 2.7 1.8 3.7 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
216 1 . . . . . 2.7 1.8 2.7 1 1
217 1 . . . . . 3.5 1.8 4.5 1 1
218 1 . . . . . 3.5 1.8 4.5 1 1
219 1 . . . . . 5.0 1.8 6.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 2.7 1.8 2.7 1 1
223 1 . . . . . 3.5 1.8 4.5 1 1
224 1 . . . . . 5.0 1.8 6.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 2.7 1.8 2.7 1 1
227 1 . . . . . 3.5 1.8 4.5 1 1
228 1 . . . . . 3.5 1.8 4.5 1 1
229 1 . . . . . 5.0 1.8 6.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 2.7 1.8 2.7 1 1
232 1 . . . . . 3.5 1.8 4.5 1 1
233 1 . . . . . 5.0 1.8 6.0 1 1
234 1 . . . . . 5.0 1.8 6.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 6.0 1 1
238 1 . . . . . 5.0 1.8 6.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 3.5 1.8 3.5 1 1
241 1 . . . . . 2.7 1.8 3.7 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 2.7 1.8 2.7 1 1
245 1 . . . . . 2.7 1.8 3.7 1 1
246 1 . . . . . 5.0 1.8 6.0 1 1
247 1 . . . . . 5.0 1.8 6.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 2.7 1.8 3.7 1 1
250 1 . . . . . 3.5 1.8 3.5 1 1
251 1 . . . . . 5.0 1.8 6.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 3.5 1.8 4.5 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 6.0 1 1
256 1 . . . . . 5.0 1.8 6.0 1 1
257 1 . . . . . 3.5 1.8 4.5 1 1
258 1 . . . . . 3.5 1.8 3.5 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 2.7 1.8 2.7 1 1
261 1 . . . . . 3.5 1.8 4.5 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 6.0 1 1
265 1 . . . . . 3.5 1.8 4.5 1 1
266 1 . . . . . 5.0 1.8 6.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 6.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 2.7 1.8 2.7 1 1
271 1 . . . . . 3.5 1.8 4.5 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . 3.5 1.8 3.5 1 1
275 1 . . . . . 3.5 1.8 4.5 1 1
276 1 . . . . . 3.5 1.8 4.5 1 1
277 1 . . . . . 5.0 1.8 6.0 1 1
278 1 . . . . . 5.0 1.8 7.4 1 1
279 1 . . . . . 3.5 1.8 6.9 1 1
280 1 . . . . . 5.0 1.8 8.4 1 1
281 1 . . . . . 5.0 1.8 8.4 1 1
282 1 . . . . . 5.0 1.8 7.4 1 1
283 1 . . . . . 5.0 1.8 8.4 1 1
284 1 . . . . . 5.0 1.8 8.4 1 1
285 1 . . . . . 5.0 1.8 8.4 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 3.5 1.8 4.5 1 1
288 1 . . . . . 5.0 1.8 7.4 1 1
289 1 . . . . . 2.7 1.8 2.7 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 3.5 1.8 3.5 1 1
292 1 . . . . . 3.5 1.8 4.5 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 3.5 1.8 3.5 1 1
295 1 . . . . . 3.5 1.8 4.5 1 1
296 1 . . . . . 5.0 1.8 6.0 1 1
297 1 . . . . . 6.0 1.8 8.4 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 6.0 1.8 8.4 1 1
300 1 . . . . . 2.7 1.8 2.7 1 1
301 1 . . . . . 3.5 1.8 4.5 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 7.4 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 3.5 1.8 5.9 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 7.4 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 5.0 1.8 7.4 1 1
310 1 . . . . . 2.7 1.8 2.7 1 1
311 1 . . . . . 3.5 1.8 4.5 1 1
312 1 . . . . . 3.5 1.8 4.5 1 1
313 1 . . . . . 5.0 1.8 6.0 1 1
314 1 . . . . . 6.0 1.8 7.0 1 1
315 1 . . . . . 6.0 1.8 8.4 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 6.0 1.8 8.4 1 1
318 1 . . . . . 3.5 1.8 5.5 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 5.0 1.8 6.0 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 6.0 1 1
324 1 . . . . . 6.0 1.8 6.0 1 1
325 1 . . . . . 5.0 1.8 6.0 1 1
326 1 . . . . . 5.0 1.8 6.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 6.0 1.8 6.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 2.7 1.8 5.1 1 1
332 1 . . . . . 5.0 1.8 7.4 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 6.0 1.8 7.0 1 1
337 1 . . . . . 5.0 1.8 6.0 1 1
338 1 . . . . . 6.0 1.8 6.0 1 1
339 1 . . . . . 6.0 1.8 7.0 1 1
340 1 . . . . . 5.0 1.8 6.0 1 1
341 1 . . . . . 6.0 1.8 7.0 1 1
342 1 . . . . . 6.0 1.8 7.0 1 1
343 1 . . . . . 5.0 1.8 7.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 3.5 1.8 4.5 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 6.0 1.8 6.0 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 5.0 1.8 6.0 1 1
350 1 . . . . . 5.0 1.8 6.0 1 1
351 1 . . . . . 3.5 1.8 4.5 1 1
352 1 . . . . . 5.0 1.8 6.0 1 1
353 1 . . . . . 5.0 1.8 6.0 1 1
354 1 . . . . . 5.0 1.8 6.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 3.5 1.8 4.5 1 1
359 1 . . . . . 5.0 1.8 6.0 1 1
360 1 . . . . . 5.0 1.8 6.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 3.5 1.8 3.5 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 6.0 1.8 6.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 6.0 1 1
368 1 . . . . . 5.0 1.8 8.4 1 1
369 1 . . . . . 6.0 1.8 8.4 1 1
370 1 . . . . . 5.0 1.8 7.4 1 1
371 1 . . . . . 6.0 1.8 9.4 1 1
372 1 . . . . . 6.0 1.8 8.4 1 1
373 1 . . . . . 6.0 1.8 9.4 1 1
374 1 . . . . . 6.0 1.8 6.0 1 1
375 1 . . . . . 5.0 1.8 6.0 1 1
376 1 . . . . . 3.5 1.8 4.5 1 1
377 1 . . . . . 5.0 1.8 6.0 1 1
378 1 . . . . . 5.0 1.8 6.0 1 1
379 1 . . . . . 3.5 1.8 4.5 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 6.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 6.0 1 1
385 1 . . . . . 5.0 1.8 6.0 1 1
386 1 . . . . . 2.7 1.8 3.7 1 1
387 1 . . . . . 6.0 1.8 6.0 1 1
388 1 . . . . . 5.0 1.8 7.0 1 1
389 1 . . . . . 5.0 1.8 7.0 1 1
390 1 . . . . . 5.0 1.8 7.0 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 5.0 1.8 6.0 1 1
393 1 . . . . . 5.0 1.8 6.0 1 1
394 1 . . . . . 5.0 1.8 6.0 1 1
395 1 . . . . . 5.0 1.8 6.0 1 1
396 1 . . . . . 5.0 1.8 6.0 1 1
397 1 . . . . . 5.0 1.8 6.0 1 1
398 1 . . . . . 5.0 1.8 6.0 1 1
399 1 . . . . . 5.0 1.8 8.4 1 1
400 1 . . . . . 5.0 1.8 8.4 1 1
401 1 . . . . . 6.0 1.8 9.4 1 1
402 1 . . . . . 5.0 1.8 8.4 1 1
403 1 . . . . . 6.0 1.8 8.4 1 1
404 1 . . . . . 5.0 1.8 6.0 1 1
405 1 . . . . . 5.0 1.8 6.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 3.5 1.8 3.5 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 6.0 1.8 7.0 1 1
410 1 . . . . . 5.0 1.8 6.0 1 1
411 1 . . . . . 6.0 1.8 7.0 1 1
412 1 . . . . . 5.0 1.8 7.0 1 1
413 1 . . . . . 6.0 1.8 8.0 1 1
414 1 . . . . . 5.0 1.8 7.0 1 1
415 1 . . . . . 3.5 1.8 3.5 1 1
416 1 . . . . . 6.0 1.8 6.0 1 1
417 1 . . . . . 5.0 1.8 6.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.0 1.8 7.0 1 1
420 1 . . . . . 5.0 1.8 7.0 1 1
421 1 . . . . . 5.0 1.8 7.0 1 1
422 1 . . . . . 5.0 1.8 6.0 1 1
423 1 . . . . . 5.0 1.8 7.4 1 1
424 1 . . . . . 5.0 1.8 8.4 1 1
425 1 . . . . . 5.0 1.8 8.4 1 1
426 1 . . . . . 5.0 1.8 8.4 1 1
427 1 . . . . . 5.0 1.8 7.4 1 1
428 1 . . . . . 5.0 1.8 6.0 1 1
429 1 . . . . . 5.0 1.8 6.0 1 1
430 1 . . . . . 5.0 1.8 7.4 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 7.4 1 1
433 1 . . . . . 5.0 1.8 7.4 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 5.0 1.8 6.0 1 1
436 1 . . . . . 3.5 1.8 4.5 1 1
437 1 . . . . . 5.0 1.8 6.0 1 1
438 1 . . . . . 3.5 1.8 3.5 1 1
439 1 . . . . . 5.0 1.8 6.0 1 1
440 1 . . . . . 5.0 1.8 6.0 1 1
441 1 . . . . . 6.0 1.8 6.0 1 1
442 1 . . . . . 5.0 1.8 6.0 1 1
443 1 . . . . . 3.5 1.8 4.5 1 1
444 1 . . . . . 5.0 1.8 6.0 1 1
445 1 . . . . . 5.0 1.8 6.0 1 1
446 1 . . . . . 5.0 1.8 7.0 1 1
447 1 . . . . . 6.0 1.8 7.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 7.4 1 1
450 1 . . . . . 2.7 1.8 2.7 1 1
451 1 . . . . . 5.0 1.8 6.0 1 1
452 1 . . . . . 5.0 1.8 6.0 1 1
453 1 . . . . . 5.0 1.8 7.4 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 5.0 1.8 6.0 1 1
457 1 . . . . . 3.5 1.8 4.5 1 1
458 1 . . . . . 5.0 1.8 6.0 1 1
459 1 . . . . . 3.5 1.8 4.5 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 6.0 1.8 6.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 6.0 1.8 6.0 1 1
464 1 . . . . . 5.0 1.8 6.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 7.4 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 6.0 1 1
471 1 . . . . . 5.0 1.8 6.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 5.0 1.8 7.4 1 1
474 1 . . . . . 5.0 1.8 6.0 1 1
475 1 . . . . . 5.0 1.8 6.0 1 1
476 1 . . . . . 5.0 1.8 6.0 1 1
477 1 . . . . . 5.0 1.8 6.0 1 1
478 1 . . . . . 6.0 1.8 6.0 1 1
479 1 . . . . . 3.5 1.8 3.5 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 7.4 1 1
482 1 . . . . . 3.5 1.8 3.5 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 3.5 1.8 3.5 1 1
485 1 . . . . . 5.0 1.8 7.4 1 1
486 1 . . . . . 5.0 1.8 6.0 1 1
487 1 . . . . . 5.0 1.8 6.0 1 1
488 1 . . . . . 5.0 1.8 6.0 1 1
489 1 . . . . . 2.7 1.8 3.7 1 1
490 1 . . . . . 5.0 1.8 6.0 1 1
491 1 . . . . . 5.0 1.8 7.4 1 1
492 1 . . . . . 5.0 1.8 7.4 1 1
493 1 . . . . . 5.0 1.8 6.0 1 1
494 1 . . . . . 5.0 1.8 6.0 1 1
495 1 . . . . . 5.0 1.8 6.0 1 1
496 1 . . . . . 6.0 1.8 8.0 1 1
497 1 . . . . . 6.0 1.8 8.0 1 1
498 1 . . . . . 6.0 1.8 8.0 1 1
499 1 . . . . . 6.0 1.8 7.0 1 1
500 1 . . . . . 5.0 1.8 7.4 1 1
501 1 . . . . . 6.0 1.8 6.0 1 1
502 1 . . . . . 6.0 1.8 6.0 1 1
503 1 . . . . . 6.0 1.8 7.0 1 1
504 1 . . . . . 5.0 1.8 6.0 1 1
505 1 . . . . . 5.0 1.8 6.0 1 1
506 1 . . . . . 5.0 1.8 6.0 1 1
507 1 . . . . . 6.0 1.8 6.0 1 1
508 1 . . . . . 5.0 1.8 6.0 1 1
509 1 . . . . . 5.0 1.8 6.0 1 1
510 1 . . . . . 6.0 1.8 7.0 1 1
511 1 . . . . . 6.0 1.8 6.0 1 1
512 1 . . . . . 5.0 1.8 6.0 1 1
513 1 . . . . . 3.5 1.8 3.5 1 1
514 1 . . . . . 5.0 1.8 6.0 1 1
515 1 . . . . . 5.0 1.8 6.0 1 1
516 1 . . . . . 5.0 1.8 8.4 1 1
517 1 . . . . . 5.0 1.8 8.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
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 4 CYS SG . 4 . SG 1 2
1 1 2 1 1 18 CYS SG . 18 . SG 1 2
2 1 1 1 1 4 CYS SG . 4 . SG 1 2
2 1 2 1 1 18 CYS CB . 18 . CB 1 2
3 1 1 1 1 4 CYS CB . 4 . CB 1 2
3 1 2 1 1 18 CYS SG . 18 . SG 1 2
4 1 1 1 1 8 CYS SG . 8 . SG 1 2
4 1 2 1 1 29 CYS SG . 29 . SG 1 2
5 1 1 1 1 8 CYS SG . 8 . SG 1 2
5 1 2 1 1 29 CYS CB . 29 . CB 1 2
6 1 1 1 1 8 CYS CB . 8 . CB 1 2
6 1 2 1 1 29 CYS SG . 29 . SG 1 2
7 1 1 1 1 23 CYS SG . 23 . SG 1 2
7 1 2 1 1 34 CYS SG . 34 . SG 1 2
8 1 1 1 1 23 CYS SG . 23 . SG 1 2
8 1 2 1 1 34 CYS CB . 34 . CB 1 2
9 1 1 1 1 23 CYS CB . 23 . CB 1 2
9 1 2 1 1 34 CYS SG . 34 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 2.0 2.04 1 2
2 1 . . . . . 2.99 2.49 3.49 1 2
3 1 . . . . . 2.99 2.49 3.49 1 2
4 1 . . . . . 2.02 2.0 2.04 1 2
5 1 . . . . . 2.99 2.49 3.49 1 2
6 1 . . . . . 2.99 2.49 3.49 1 2
7 1 . . . . . 2.02 2.0 2.04 1 2
8 1 . . . . . 2.99 2.49 3.49 1 2
9 1 . . . . . 2.99 2.49 3.49 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLU C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 7 SER C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 12 LYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 14 GLY C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
5 . 1 1 15 ASP C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 18 CYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -160.0 -80.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
7 . 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -160.0 -80.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
9 . 1 1 26 GLY C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 27 TRP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
11 . 1 1 29 CYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 30 LYS C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -89.99999 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
13 . 1 1 31 PHE C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
14 . 1 1 32 ASN C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -160.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
15 . 1 1 33 MET C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -160.0 -80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
16 . 1 1 34 CYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -160.0 -80.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LEU C C -8.664 9.027 2.645 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -10.158 8.849 2.349 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -10.361 8.240 0.955 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -12.629 8.429 -0.093 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -11.636 6.177 0.338 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -11.756 7.611 0.862 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -11.868 10.040 2.227 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -10.498 10.720 1.484 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -10.631 10.703 3.179 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -10.616 8.218 3.094 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -10.262 9.013 0.207 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -9.614 7.480 0.786 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -13.004 9.303 0.421 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -13.460 7.826 -0.428 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -12.042 8.738 -0.945 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -12.623 5.759 0.206 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -11.084 5.578 1.048 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -11.117 6.180 -0.609 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -12.211 7.600 1.842 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -10.840 10.178 2.306 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -7.930 9.598 1.859 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 PHE C C -5.912 7.711 3.299 1.00 . A A . 2 PHE C 1 1
1 23 1 1 2 PHE CA C -6.762 8.686 4.124 1.00 . A A . 2 PHE CA 1 1
1 24 1 1 2 PHE CB C -6.672 8.349 5.616 1.00 . A A . 2 PHE CB 1 1
1 25 1 1 2 PHE CD1 C -6.704 10.546 6.848 1.00 . A A . 2 PHE CD1 1 1
1 26 1 1 2 PHE CD2 C -4.578 9.430 6.512 1.00 . A A . 2 PHE CD2 1 1
1 27 1 1 2 PHE CE1 C -6.053 11.585 7.522 1.00 . A A . 2 PHE CE1 1 1
1 28 1 1 2 PHE CE2 C -3.926 10.469 7.186 1.00 . A A . 2 PHE CE2 1 1
1 29 1 1 2 PHE CG C -5.967 9.469 6.343 1.00 . A A . 2 PHE CG 1 1
1 30 1 1 2 PHE CZ C -4.664 11.546 7.691 1.00 . A A . 2 PHE CZ 1 1
1 31 1 1 2 PHE H H -8.821 8.089 4.392 1.00 . A A . 2 PHE H 1 1
1 32 1 1 2 PHE HA H -6.435 9.700 3.956 1.00 . A A . 2 PHE HA 1 1
1 33 1 1 2 PHE HB2 H -7.667 8.229 6.020 1.00 . A A . 2 PHE HB2 1 1
1 34 1 1 2 PHE HB3 H -6.118 7.431 5.746 1.00 . A A . 2 PHE HB3 1 1
1 35 1 1 2 PHE HD1 H -7.776 10.575 6.717 1.00 . A A . 2 PHE HD1 1 1
1 36 1 1 2 PHE HD2 H -4.009 8.599 6.122 1.00 . A A . 2 PHE HD2 1 1
1 37 1 1 2 PHE HE1 H -6.622 12.416 7.912 1.00 . A A . 2 PHE HE1 1 1
1 38 1 1 2 PHE HE2 H -2.855 10.439 7.317 1.00 . A A . 2 PHE HE2 1 1
1 39 1 1 2 PHE HZ H -4.161 12.348 8.212 1.00 . A A . 2 PHE HZ 1 1
1 40 1 1 2 PHE N N -8.210 8.544 3.774 1.00 . A A . 2 PHE N 1 1
1 41 1 1 2 PHE O O -6.400 6.709 2.808 1.00 . A A . 2 PHE O 1 1
1 42 1 1 3 GLU C C -3.618 5.732 3.051 1.00 . A A . 3 GLU C 1 1
1 43 1 1 3 GLU CA C -3.758 7.091 2.348 1.00 . A A . 3 GLU CA 1 1
1 44 1 1 3 GLU CB C -2.406 7.810 2.276 1.00 . A A . 3 GLU CB 1 1
1 45 1 1 3 GLU CD C -2.288 8.558 -0.111 1.00 . A A . 3 GLU CD 1 1
1 46 1 1 3 GLU CG C -1.758 7.551 0.912 1.00 . A A . 3 GLU CG 1 1
1 47 1 1 3 GLU H H -4.273 8.812 3.549 1.00 . A A . 3 GLU H 1 1
1 48 1 1 3 GLU HA H -4.156 6.958 1.355 1.00 . A A . 3 GLU HA 1 1
1 49 1 1 3 GLU HB2 H -2.557 8.872 2.407 1.00 . A A . 3 GLU HB2 1 1
1 50 1 1 3 GLU HB3 H -1.758 7.440 3.056 1.00 . A A . 3 GLU HB3 1 1
1 51 1 1 3 GLU HG2 H -0.688 7.657 0.998 1.00 . A A . 3 GLU HG2 1 1
1 52 1 1 3 GLU HG3 H -1.994 6.549 0.586 1.00 . A A . 3 GLU HG3 1 1
1 53 1 1 3 GLU N N -4.643 7.998 3.143 1.00 . A A . 3 GLU N 1 1
1 54 1 1 3 GLU O O -3.575 5.653 4.265 1.00 . A A . 3 GLU O 1 1
1 55 1 1 3 GLU OE1 O -1.858 9.700 -0.069 1.00 . A A . 3 GLU OE1 1 1
1 56 1 1 3 GLU OE2 O -3.112 8.171 -0.921 1.00 . A A . 3 GLU OE2 1 1
1 57 1 1 4 CYS C C -1.982 2.996 3.272 1.00 . A A . 4 CYS C 1 1
1 58 1 1 4 CYS CA C -3.438 3.301 2.899 1.00 . A A . 4 CYS CA 1 1
1 59 1 1 4 CYS CB C -3.920 2.335 1.815 1.00 . A A . 4 CYS CB 1 1
1 60 1 1 4 CYS H H -3.605 4.761 1.315 1.00 . A A . 4 CYS H 1 1
1 61 1 1 4 CYS HA H -4.071 3.220 3.767 1.00 . A A . 4 CYS HA 1 1
1 62 1 1 4 CYS HB2 H -4.423 2.888 1.037 1.00 . A A . 4 CYS HB2 1 1
1 63 1 1 4 CYS HB3 H -3.074 1.813 1.393 1.00 . A A . 4 CYS HB3 1 1
1 64 1 1 4 CYS N N -3.560 4.665 2.290 1.00 . A A . 4 CYS N 1 1
1 65 1 1 4 CYS O O -1.088 3.090 2.453 1.00 . A A . 4 CYS O 1 1
1 66 1 1 4 CYS SG S -5.067 1.136 2.537 1.00 . A A . 4 CYS SG 1 1
1 67 1 1 5 SER C C -0.075 0.798 4.802 1.00 . A A . 5 SER C 1 1
1 68 1 1 5 SER CA C -0.353 2.302 4.945 1.00 . A A . 5 SER CA 1 1
1 69 1 1 5 SER CB C -0.292 2.722 6.415 1.00 . A A . 5 SER CB 1 1
1 70 1 1 5 SER H H -2.487 2.550 5.144 1.00 . A A . 5 SER H 1 1
1 71 1 1 5 SER HA H 0.362 2.871 4.372 1.00 . A A . 5 SER HA 1 1
1 72 1 1 5 SER HB2 H -1.121 2.291 6.950 1.00 . A A . 5 SER HB2 1 1
1 73 1 1 5 SER HB3 H 0.635 2.372 6.850 1.00 . A A . 5 SER HB3 1 1
1 74 1 1 5 SER HG H 0.507 4.495 6.319 1.00 . A A . 5 SER HG 1 1
1 75 1 1 5 SER N N -1.746 2.623 4.505 1.00 . A A . 5 SER N 1 1
1 76 1 1 5 SER O O 1.029 0.395 4.485 1.00 . A A . 5 SER O 1 1
1 77 1 1 5 SER OG O -0.366 4.140 6.503 1.00 . A A . 5 SER OG 1 1
1 78 1 1 6 PHE C C -1.252 -2.030 3.522 1.00 . A A . 6 PHE C 1 1
1 79 1 1 6 PHE CA C -0.847 -1.513 4.916 1.00 . A A . 6 PHE CA 1 1
1 80 1 1 6 PHE CB C -1.740 -2.132 5.997 1.00 . A A . 6 PHE CB 1 1
1 81 1 1 6 PHE CD1 C -0.036 -3.455 7.314 1.00 . A A . 6 PHE CD1 1 1
1 82 1 1 6 PHE CD2 C -1.716 -4.657 6.042 1.00 . A A . 6 PHE CD2 1 1
1 83 1 1 6 PHE CE1 C 0.508 -4.672 7.744 1.00 . A A . 6 PHE CE1 1 1
1 84 1 1 6 PHE CE2 C -1.171 -5.873 6.473 1.00 . A A . 6 PHE CE2 1 1
1 85 1 1 6 PHE CG C -1.149 -3.446 6.461 1.00 . A A . 6 PHE CG 1 1
1 86 1 1 6 PHE CZ C -0.060 -5.880 7.325 1.00 . A A . 6 PHE CZ 1 1
1 87 1 1 6 PHE H H -1.944 0.310 5.292 1.00 . A A . 6 PHE H 1 1
1 88 1 1 6 PHE HA H 0.184 -1.755 5.115 1.00 . A A . 6 PHE HA 1 1
1 89 1 1 6 PHE HB2 H -1.812 -1.453 6.834 1.00 . A A . 6 PHE HB2 1 1
1 90 1 1 6 PHE HB3 H -2.726 -2.306 5.592 1.00 . A A . 6 PHE HB3 1 1
1 91 1 1 6 PHE HD1 H 0.403 -2.523 7.639 1.00 . A A . 6 PHE HD1 1 1
1 92 1 1 6 PHE HD2 H -2.574 -4.653 5.385 1.00 . A A . 6 PHE HD2 1 1
1 93 1 1 6 PHE HE1 H 1.365 -4.678 8.401 1.00 . A A . 6 PHE HE1 1 1
1 94 1 1 6 PHE HE2 H -1.609 -6.806 6.150 1.00 . A A . 6 PHE HE2 1 1
1 95 1 1 6 PHE HZ H 0.360 -6.819 7.657 1.00 . A A . 6 PHE HZ 1 1
1 96 1 1 6 PHE N N -1.064 -0.035 5.035 1.00 . A A . 6 PHE N 1 1
1 97 1 1 6 PHE O O -1.333 -3.225 3.304 1.00 . A A . 6 PHE O 1 1
1 98 1 1 7 SER C C -1.392 -0.645 0.141 1.00 . A A . 7 SER C 1 1
1 99 1 1 7 SER CA C -1.893 -1.621 1.211 1.00 . A A . 7 SER CA 1 1
1 100 1 1 7 SER CB C -3.421 -1.662 1.222 1.00 . A A . 7 SER CB 1 1
1 101 1 1 7 SER H H -1.432 -0.194 2.762 1.00 . A A . 7 SER H 1 1
1 102 1 1 7 SER HA H -1.503 -2.610 1.027 1.00 . A A . 7 SER HA 1 1
1 103 1 1 7 SER HB2 H -3.789 -1.269 2.155 1.00 . A A . 7 SER HB2 1 1
1 104 1 1 7 SER HB3 H -3.802 -1.063 0.406 1.00 . A A . 7 SER HB3 1 1
1 105 1 1 7 SER HG H -4.155 -3.315 1.935 1.00 . A A . 7 SER HG 1 1
1 106 1 1 7 SER N N -1.502 -1.153 2.577 1.00 . A A . 7 SER N 1 1
1 107 1 1 7 SER O O -1.767 0.512 0.117 1.00 . A A . 7 SER O 1 1
1 108 1 1 7 SER OG O -3.850 -3.008 1.078 1.00 . A A . 7 SER OG 1 1
1 109 1 1 8 CYS C C -0.613 -0.629 -3.190 1.00 . A A . 8 CYS C 1 1
1 110 1 1 8 CYS CA C -0.026 -0.220 -1.830 1.00 . A A . 8 CYS CA 1 1
1 111 1 1 8 CYS CB C 1.491 -0.423 -1.810 1.00 . A A . 8 CYS CB 1 1
1 112 1 1 8 CYS H H -0.269 -2.048 -0.710 1.00 . A A . 8 CYS H 1 1
1 113 1 1 8 CYS HA H -0.262 0.811 -1.615 1.00 . A A . 8 CYS HA 1 1
1 114 1 1 8 CYS HB2 H 1.875 -0.167 -0.834 1.00 . A A . 8 CYS HB2 1 1
1 115 1 1 8 CYS HB3 H 1.719 -1.456 -2.028 1.00 . A A . 8 CYS HB3 1 1
1 116 1 1 8 CYS N N -0.552 -1.110 -0.749 1.00 . A A . 8 CYS N 1 1
1 117 1 1 8 CYS O O -0.817 0.201 -4.057 1.00 . A A . 8 CYS O 1 1
1 118 1 1 8 CYS SG S 2.260 0.641 -3.058 1.00 . A A . 8 CYS SG 1 1
1 119 1 1 9 GLU C C -2.963 -2.079 -4.750 1.00 . A A . 9 GLU C 1 1
1 120 1 1 9 GLU CA C -1.454 -2.361 -4.690 1.00 . A A . 9 GLU CA 1 1
1 121 1 1 9 GLU CB C -1.187 -3.870 -4.735 1.00 . A A . 9 GLU CB 1 1
1 122 1 1 9 GLU CD C -0.850 -3.958 -7.218 1.00 . A A . 9 GLU CD 1 1
1 123 1 1 9 GLU CG C -1.714 -4.451 -6.053 1.00 . A A . 9 GLU CG 1 1
1 124 1 1 9 GLU H H -0.708 -2.552 -2.673 1.00 . A A . 9 GLU H 1 1
1 125 1 1 9 GLU HA H -0.949 -1.876 -5.510 1.00 . A A . 9 GLU HA 1 1
1 126 1 1 9 GLU HB2 H -0.124 -4.050 -4.662 1.00 . A A . 9 GLU HB2 1 1
1 127 1 1 9 GLU HB3 H -1.690 -4.349 -3.908 1.00 . A A . 9 GLU HB3 1 1
1 128 1 1 9 GLU HG2 H -1.678 -5.530 -6.010 1.00 . A A . 9 GLU HG2 1 1
1 129 1 1 9 GLU HG3 H -2.734 -4.132 -6.205 1.00 . A A . 9 GLU HG3 1 1
1 130 1 1 9 GLU N N -0.883 -1.900 -3.385 1.00 . A A . 9 GLU N 1 1
1 131 1 1 9 GLU O O -3.449 -1.482 -5.692 1.00 . A A . 9 GLU O 1 1
1 132 1 1 9 GLU OE1 O 0.232 -4.494 -7.396 1.00 . A A . 9 GLU OE1 1 1
1 133 1 1 9 GLU OE2 O -1.286 -3.055 -7.913 1.00 . A A . 9 GLU OE2 1 1
1 134 1 1 10 ILE C C -5.565 -1.198 -2.746 1.00 . A A . 10 ILE C 1 1
1 135 1 1 10 ILE CA C -5.187 -2.281 -3.764 1.00 . A A . 10 ILE CA 1 1
1 136 1 1 10 ILE CB C -5.805 -3.631 -3.372 1.00 . A A . 10 ILE CB 1 1
1 137 1 1 10 ILE CD1 C -4.404 -5.696 -3.579 1.00 . A A . 10 ILE CD1 1 1
1 138 1 1 10 ILE CG1 C -5.313 -4.721 -4.333 1.00 . A A . 10 ILE CG1 1 1
1 139 1 1 10 ILE CG2 C -7.334 -3.544 -3.444 1.00 . A A . 10 ILE CG2 1 1
1 140 1 1 10 ILE H H -3.292 -2.998 -3.014 1.00 . A A . 10 ILE H 1 1
1 141 1 1 10 ILE HA H -5.519 -1.999 -4.751 1.00 . A A . 10 ILE HA 1 1
1 142 1 1 10 ILE HB H -5.510 -3.880 -2.362 1.00 . A A . 10 ILE HB 1 1
1 143 1 1 10 ILE HD11 H -4.906 -6.040 -2.687 1.00 . A A . 10 ILE HD11 1 1
1 144 1 1 10 ILE HD12 H -3.487 -5.196 -3.306 1.00 . A A . 10 ILE HD12 1 1
1 145 1 1 10 ILE HD13 H -4.179 -6.541 -4.214 1.00 . A A . 10 ILE HD13 1 1
1 146 1 1 10 ILE HG12 H -6.160 -5.256 -4.737 1.00 . A A . 10 ILE HG12 1 1
1 147 1 1 10 ILE HG13 H -4.758 -4.267 -5.139 1.00 . A A . 10 ILE HG13 1 1
1 148 1 1 10 ILE HG21 H -7.753 -4.541 -3.436 1.00 . A A . 10 ILE HG21 1 1
1 149 1 1 10 ILE HG22 H -7.624 -3.040 -4.354 1.00 . A A . 10 ILE HG22 1 1
1 150 1 1 10 ILE HG23 H -7.705 -2.992 -2.593 1.00 . A A . 10 ILE HG23 1 1
1 151 1 1 10 ILE N N -3.706 -2.513 -3.759 1.00 . A A . 10 ILE N 1 1
1 152 1 1 10 ILE O O -4.815 -0.898 -1.835 1.00 . A A . 10 ILE O 1 1
1 153 1 1 11 GLU C C -7.985 -0.176 -0.790 1.00 . A A . 11 GLU C 1 1
1 154 1 1 11 GLU CA C -7.175 0.448 -1.939 1.00 . A A . 11 GLU CA 1 1
1 155 1 1 11 GLU CB C -8.052 1.386 -2.775 1.00 . A A . 11 GLU CB 1 1
1 156 1 1 11 GLU CD C -8.044 3.262 -4.432 1.00 . A A . 11 GLU CD 1 1
1 157 1 1 11 GLU CG C -7.165 2.310 -3.617 1.00 . A A . 11 GLU CG 1 1
1 158 1 1 11 GLU H H -7.317 -0.878 -3.634 1.00 . A A . 11 GLU H 1 1
1 159 1 1 11 GLU HA H -6.324 0.986 -1.551 1.00 . A A . 11 GLU HA 1 1
1 160 1 1 11 GLU HB2 H -8.682 0.799 -3.428 1.00 . A A . 11 GLU HB2 1 1
1 161 1 1 11 GLU HB3 H -8.671 1.980 -2.121 1.00 . A A . 11 GLU HB3 1 1
1 162 1 1 11 GLU HG2 H -6.522 2.883 -2.965 1.00 . A A . 11 GLU HG2 1 1
1 163 1 1 11 GLU HG3 H -6.561 1.717 -4.288 1.00 . A A . 11 GLU HG3 1 1
1 164 1 1 11 GLU N N -6.730 -0.614 -2.894 1.00 . A A . 11 GLU N 1 1
1 165 1 1 11 GLU O O -9.004 0.351 -0.379 1.00 . A A . 11 GLU O 1 1
1 166 1 1 11 GLU OE1 O -8.538 2.842 -5.467 1.00 . A A . 11 GLU OE1 1 1
1 167 1 1 11 GLU OE2 O -8.210 4.394 -4.008 1.00 . A A . 11 GLU OE2 1 1
1 168 1 1 12 LYS C C -7.298 -2.340 1.968 1.00 . A A . 12 LYS C 1 1
1 169 1 1 12 LYS CA C -8.273 -1.959 0.852 1.00 . A A . 12 LYS CA 1 1
1 170 1 1 12 LYS CB C -8.896 -3.212 0.235 1.00 . A A . 12 LYS CB 1 1
1 171 1 1 12 LYS CD C -11.021 -4.157 -0.656 1.00 . A A . 12 LYS CD 1 1
1 172 1 1 12 LYS CE C -12.533 -4.247 -0.423 1.00 . A A . 12 LYS CE 1 1
1 173 1 1 12 LYS CG C -10.420 -3.093 0.260 1.00 . A A . 12 LYS CG 1 1
1 174 1 1 12 LYS H H -6.715 -1.700 -0.614 1.00 . A A . 12 LYS H 1 1
1 175 1 1 12 LYS HA H -9.047 -1.311 1.232 1.00 . A A . 12 LYS HA 1 1
1 176 1 1 12 LYS HB2 H -8.559 -3.318 -0.786 1.00 . A A . 12 LYS HB2 1 1
1 177 1 1 12 LYS HB3 H -8.596 -4.080 0.803 1.00 . A A . 12 LYS HB3 1 1
1 178 1 1 12 LYS HD2 H -10.829 -3.891 -1.685 1.00 . A A . 12 LYS HD2 1 1
1 179 1 1 12 LYS HD3 H -10.567 -5.112 -0.440 1.00 . A A . 12 LYS HD3 1 1
1 180 1 1 12 LYS HE2 H -12.845 -3.509 0.303 1.00 . A A . 12 LYS HE2 1 1
1 181 1 1 12 LYS HE3 H -13.065 -4.109 -1.352 1.00 . A A . 12 LYS HE3 1 1
1 182 1 1 12 LYS HG2 H -10.777 -3.239 1.269 1.00 . A A . 12 LYS HG2 1 1
1 183 1 1 12 LYS HG3 H -10.712 -2.113 -0.089 1.00 . A A . 12 LYS HG3 1 1
1 184 1 1 12 LYS HZ1 H -12.442 -6.322 -0.598 1.00 . A A . 12 LYS HZ1 1 1
1 185 1 1 12 LYS HZ2 H -13.786 -5.758 0.274 1.00 . A A . 12 LYS HZ2 1 1
1 186 1 1 12 LYS HZ3 H -12.244 -5.753 0.988 1.00 . A A . 12 LYS HZ3 1 1
1 187 1 1 12 LYS N N -7.538 -1.295 -0.268 1.00 . A A . 12 LYS N 1 1
1 188 1 1 12 LYS NZ N -12.769 -5.624 0.100 1.00 . A A . 12 LYS NZ 1 1
1 189 1 1 12 LYS O O -6.438 -3.183 1.793 1.00 . A A . 12 LYS O 1 1
1 190 1 1 13 GLU C C -6.992 -3.290 5.003 1.00 . A A . 13 GLU C 1 1
1 191 1 1 13 GLU CA C -6.509 -2.042 4.253 1.00 . A A . 13 GLU CA 1 1
1 192 1 1 13 GLU CB C -6.563 -0.812 5.165 1.00 . A A . 13 GLU CB 1 1
1 193 1 1 13 GLU CD C -6.108 -0.754 7.627 1.00 . A A . 13 GLU CD 1 1
1 194 1 1 13 GLU CG C -5.477 -0.920 6.241 1.00 . A A . 13 GLU CG 1 1
1 195 1 1 13 GLU H H -8.133 -1.052 3.225 1.00 . A A . 13 GLU H 1 1
1 196 1 1 13 GLU HA H -5.502 -2.188 3.894 1.00 . A A . 13 GLU HA 1 1
1 197 1 1 13 GLU HB2 H -6.399 0.078 4.577 1.00 . A A . 13 GLU HB2 1 1
1 198 1 1 13 GLU HB3 H -7.532 -0.758 5.638 1.00 . A A . 13 GLU HB3 1 1
1 199 1 1 13 GLU HG2 H -5.000 -1.887 6.176 1.00 . A A . 13 GLU HG2 1 1
1 200 1 1 13 GLU HG3 H -4.742 -0.145 6.088 1.00 . A A . 13 GLU HG3 1 1
1 201 1 1 13 GLU N N -7.428 -1.725 3.114 1.00 . A A . 13 GLU N 1 1
1 202 1 1 13 GLU O O -6.202 -4.122 5.408 1.00 . A A . 13 GLU O 1 1
1 203 1 1 13 GLU OE1 O -6.687 -1.714 8.113 1.00 . A A . 13 GLU OE1 1 1
1 204 1 1 13 GLU OE2 O -6.002 0.329 8.179 1.00 . A A . 13 GLU OE2 1 1
1 205 1 1 14 GLY C C -10.140 -4.237 6.597 1.00 . A A . 14 GLY C 1 1
1 206 1 1 14 GLY CA C -8.820 -4.609 5.918 1.00 . A A . 14 GLY CA 1 1
1 207 1 1 14 GLY H H -8.896 -2.734 4.859 1.00 . A A . 14 GLY H 1 1
1 208 1 1 14 GLY HA2 H -8.987 -5.413 5.215 1.00 . A A . 14 GLY HA2 1 1
1 209 1 1 14 GLY HA3 H -8.111 -4.927 6.668 1.00 . A A . 14 GLY HA3 1 1
1 210 1 1 14 GLY N N -8.281 -3.421 5.193 1.00 . A A . 14 GLY N 1 1
1 211 1 1 14 GLY O O -11.117 -4.957 6.505 1.00 . A A . 14 GLY O 1 1
1 212 1 1 15 ASP C C -12.125 -1.567 7.175 1.00 . A A . 15 ASP C 1 1
1 213 1 1 15 ASP CA C -11.432 -2.688 7.964 1.00 . A A . 15 ASP CA 1 1
1 214 1 1 15 ASP CB C -10.979 -2.182 9.338 1.00 . A A . 15 ASP CB 1 1
1 215 1 1 15 ASP CG C -12.205 -1.889 10.207 1.00 . A A . 15 ASP CG 1 1
1 216 1 1 15 ASP H H -9.373 -2.556 7.332 1.00 . A A . 15 ASP H 1 1
1 217 1 1 15 ASP HA H -12.099 -3.527 8.085 1.00 . A A . 15 ASP HA 1 1
1 218 1 1 15 ASP HB2 H -10.370 -2.937 9.816 1.00 . A A . 15 ASP HB2 1 1
1 219 1 1 15 ASP HB3 H -10.402 -1.278 9.218 1.00 . A A . 15 ASP HB3 1 1
1 220 1 1 15 ASP N N -10.176 -3.117 7.276 1.00 . A A . 15 ASP N 1 1
1 221 1 1 15 ASP O O -13.334 -1.560 7.035 1.00 . A A . 15 ASP O 1 1
1 222 1 1 15 ASP OD1 O -12.749 -0.803 10.086 1.00 . A A . 15 ASP OD1 1 1
1 223 1 1 15 ASP OD2 O -12.581 -2.758 10.977 1.00 . A A . 15 ASP OD2 1 1
1 224 1 1 16 LYS C C -11.273 0.727 4.558 1.00 . A A . 16 LYS C 1 1
1 225 1 1 16 LYS CA C -12.003 0.502 5.893 1.00 . A A . 16 LYS CA 1 1
1 226 1 1 16 LYS CB C -11.871 1.733 6.800 1.00 . A A . 16 LYS CB 1 1
1 227 1 1 16 LYS CD C -10.012 2.079 8.444 1.00 . A A . 16 LYS CD 1 1
1 228 1 1 16 LYS CE C -10.219 3.466 9.062 1.00 . A A . 16 LYS CE 1 1
1 229 1 1 16 LYS CG C -10.394 2.115 6.962 1.00 . A A . 16 LYS CG 1 1
1 230 1 1 16 LYS H H -10.404 -0.638 6.793 1.00 . A A . 16 LYS H 1 1
1 231 1 1 16 LYS HA H -13.046 0.293 5.716 1.00 . A A . 16 LYS HA 1 1
1 232 1 1 16 LYS HB2 H -12.409 2.561 6.359 1.00 . A A . 16 LYS HB2 1 1
1 233 1 1 16 LYS HB3 H -12.291 1.510 7.769 1.00 . A A . 16 LYS HB3 1 1
1 234 1 1 16 LYS HD2 H -10.630 1.357 8.958 1.00 . A A . 16 LYS HD2 1 1
1 235 1 1 16 LYS HD3 H -8.974 1.796 8.540 1.00 . A A . 16 LYS HD3 1 1
1 236 1 1 16 LYS HE2 H -9.297 3.819 9.504 1.00 . A A . 16 LYS HE2 1 1
1 237 1 1 16 LYS HE3 H -10.570 4.163 8.316 1.00 . A A . 16 LYS HE3 1 1
1 238 1 1 16 LYS HG2 H -9.780 1.416 6.415 1.00 . A A . 16 LYS HG2 1 1
1 239 1 1 16 LYS HG3 H -10.236 3.111 6.576 1.00 . A A . 16 LYS HG3 1 1
1 240 1 1 16 LYS HZ1 H -10.920 2.590 10.817 1.00 . A A . 16 LYS HZ1 1 1
1 241 1 1 16 LYS HZ2 H -12.134 2.917 9.672 1.00 . A A . 16 LYS HZ2 1 1
1 242 1 1 16 LYS HZ3 H -11.453 4.183 10.579 1.00 . A A . 16 LYS HZ3 1 1
1 243 1 1 16 LYS N N -11.375 -0.618 6.665 1.00 . A A . 16 LYS N 1 1
1 244 1 1 16 LYS NZ N -11.260 3.274 10.112 1.00 . A A . 16 LYS NZ 1 1
1 245 1 1 16 LYS O O -10.143 0.306 4.389 1.00 . A A . 16 LYS O 1 1
1 246 1 1 17 PRO C C -10.293 2.780 2.427 1.00 . A A . 17 PRO C 1 1
1 247 1 1 17 PRO CA C -11.366 1.688 2.314 1.00 . A A . 17 PRO CA 1 1
1 248 1 1 17 PRO CB C -12.560 2.181 1.501 1.00 . A A . 17 PRO CB 1 1
1 249 1 1 17 PRO CD C -13.315 1.927 3.780 1.00 . A A . 17 PRO CD 1 1
1 250 1 1 17 PRO CG C -13.527 2.711 2.511 1.00 . A A . 17 PRO CG 1 1
1 251 1 1 17 PRO HA H -10.959 0.795 1.870 1.00 . A A . 17 PRO HA 1 1
1 252 1 1 17 PRO HB2 H -12.254 2.965 0.821 1.00 . A A . 17 PRO HB2 1 1
1 253 1 1 17 PRO HB3 H -13.007 1.364 0.957 1.00 . A A . 17 PRO HB3 1 1
1 254 1 1 17 PRO HD2 H -13.392 2.577 4.642 1.00 . A A . 17 PRO HD2 1 1
1 255 1 1 17 PRO HD3 H -14.025 1.118 3.849 1.00 . A A . 17 PRO HD3 1 1
1 256 1 1 17 PRO HG2 H -13.336 3.761 2.687 1.00 . A A . 17 PRO HG2 1 1
1 257 1 1 17 PRO HG3 H -14.538 2.573 2.163 1.00 . A A . 17 PRO HG3 1 1
1 258 1 1 17 PRO N N -11.952 1.394 3.650 1.00 . A A . 17 PRO N 1 1
1 259 1 1 17 PRO O O -10.267 3.538 3.379 1.00 . A A . 17 PRO O 1 1
1 260 1 1 18 CYS C C -7.851 4.277 0.119 1.00 . A A . 18 CYS C 1 1
1 261 1 1 18 CYS CA C -8.335 3.903 1.527 1.00 . A A . 18 CYS CA 1 1
1 262 1 1 18 CYS CB C -7.203 3.265 2.339 1.00 . A A . 18 CYS CB 1 1
1 263 1 1 18 CYS H H -9.444 2.240 0.709 1.00 . A A . 18 CYS H 1 1
1 264 1 1 18 CYS HA H -8.698 4.780 2.039 1.00 . A A . 18 CYS HA 1 1
1 265 1 1 18 CYS HB2 H -6.315 3.874 2.260 1.00 . A A . 18 CYS HB2 1 1
1 266 1 1 18 CYS HB3 H -7.499 3.197 3.375 1.00 . A A . 18 CYS HB3 1 1
1 267 1 1 18 CYS N N -9.407 2.862 1.466 1.00 . A A . 18 CYS N 1 1
1 268 1 1 18 CYS O O -8.307 3.738 -0.872 1.00 . A A . 18 CYS O 1 1
1 269 1 1 18 CYS SG S -6.847 1.605 1.707 1.00 . A A . 18 CYS SG 1 1
1 270 1 1 19 LYS C C -5.081 4.907 -1.606 1.00 . A A . 19 LYS C 1 1
1 271 1 1 19 LYS CA C -6.400 5.631 -1.301 1.00 . A A . 19 LYS CA 1 1
1 272 1 1 19 LYS CB C -6.173 7.140 -1.167 1.00 . A A . 19 LYS CB 1 1
1 273 1 1 19 LYS CD C -7.365 9.296 -1.616 1.00 . A A . 19 LYS CD 1 1
1 274 1 1 19 LYS CE C -8.094 9.461 -2.954 1.00 . A A . 19 LYS CE 1 1
1 275 1 1 19 LYS CG C -7.525 7.857 -1.120 1.00 . A A . 19 LYS CG 1 1
1 276 1 1 19 LYS H H -6.581 5.621 0.849 1.00 . A A . 19 LYS H 1 1
1 277 1 1 19 LYS HA H -7.125 5.435 -2.075 1.00 . A A . 19 LYS HA 1 1
1 278 1 1 19 LYS HB2 H -5.627 7.341 -0.257 1.00 . A A . 19 LYS HB2 1 1
1 279 1 1 19 LYS HB3 H -5.607 7.497 -2.014 1.00 . A A . 19 LYS HB3 1 1
1 280 1 1 19 LYS HD2 H -7.786 9.976 -0.889 1.00 . A A . 19 LYS HD2 1 1
1 281 1 1 19 LYS HD3 H -6.317 9.517 -1.751 1.00 . A A . 19 LYS HD3 1 1
1 282 1 1 19 LYS HE2 H -7.701 10.313 -3.491 1.00 . A A . 19 LYS HE2 1 1
1 283 1 1 19 LYS HE3 H -7.997 8.565 -3.547 1.00 . A A . 19 LYS HE3 1 1
1 284 1 1 19 LYS HG2 H -8.230 7.334 -1.750 1.00 . A A . 19 LYS HG2 1 1
1 285 1 1 19 LYS HG3 H -7.890 7.868 -0.104 1.00 . A A . 19 LYS HG3 1 1
1 286 1 1 19 LYS HZ1 H -9.896 8.849 -2.102 1.00 . A A . 19 LYS HZ1 1 1
1 287 1 1 19 LYS HZ2 H -10.076 9.843 -3.468 1.00 . A A . 19 LYS HZ2 1 1
1 288 1 1 19 LYS HZ3 H -9.607 10.518 -1.981 1.00 . A A . 19 LYS HZ3 1 1
1 289 1 1 19 LYS N N -6.928 5.203 0.032 1.00 . A A . 19 LYS N 1 1
1 290 1 1 19 LYS NZ N -9.526 9.685 -2.598 1.00 . A A . 19 LYS NZ 1 1
1 291 1 1 19 LYS O O -4.533 4.220 -0.764 1.00 . A A . 19 LYS O 1 1
1 292 1 1 20 LYS C C -2.096 5.169 -2.576 1.00 . A A . 20 LYS C 1 1
1 293 1 1 20 LYS CA C -3.277 4.381 -3.155 1.00 . A A . 20 LYS CA 1 1
1 294 1 1 20 LYS CB C -3.221 4.378 -4.689 1.00 . A A . 20 LYS CB 1 1
1 295 1 1 20 LYS CD C -2.362 3.026 -6.619 1.00 . A A . 20 LYS CD 1 1
1 296 1 1 20 LYS CE C -3.492 3.344 -7.605 1.00 . A A . 20 LYS CE 1 1
1 297 1 1 20 LYS CG C -2.921 2.962 -5.193 1.00 . A A . 20 LYS CG 1 1
1 298 1 1 20 LYS H H -5.019 5.622 -3.464 1.00 . A A . 20 LYS H 1 1
1 299 1 1 20 LYS HA H -3.272 3.368 -2.783 1.00 . A A . 20 LYS HA 1 1
1 300 1 1 20 LYS HB2 H -4.170 4.707 -5.085 1.00 . A A . 20 LYS HB2 1 1
1 301 1 1 20 LYS HB3 H -2.442 5.047 -5.021 1.00 . A A . 20 LYS HB3 1 1
1 302 1 1 20 LYS HD2 H -1.607 3.797 -6.675 1.00 . A A . 20 LYS HD2 1 1
1 303 1 1 20 LYS HD3 H -1.921 2.073 -6.876 1.00 . A A . 20 LYS HD3 1 1
1 304 1 1 20 LYS HE2 H -4.216 2.541 -7.615 1.00 . A A . 20 LYS HE2 1 1
1 305 1 1 20 LYS HE3 H -3.968 4.276 -7.342 1.00 . A A . 20 LYS HE3 1 1
1 306 1 1 20 LYS HG2 H -2.195 2.496 -4.543 1.00 . A A . 20 LYS HG2 1 1
1 307 1 1 20 LYS HG3 H -3.830 2.379 -5.192 1.00 . A A . 20 LYS HG3 1 1
1 308 1 1 20 LYS HZ1 H -3.537 3.731 -9.651 1.00 . A A . 20 LYS HZ1 1 1
1 309 1 1 20 LYS HZ2 H -2.401 2.554 -9.195 1.00 . A A . 20 LYS HZ2 1 1
1 310 1 1 20 LYS HZ3 H -2.093 4.199 -8.894 1.00 . A A . 20 LYS HZ3 1 1
1 311 1 1 20 LYS N N -4.563 5.061 -2.802 1.00 . A A . 20 LYS N 1 1
1 312 1 1 20 LYS NZ N -2.831 3.466 -8.936 1.00 . A A . 20 LYS NZ 1 1
1 313 1 1 20 LYS O O -2.002 6.372 -2.742 1.00 . A A . 20 LYS O 1 1
1 314 1 1 21 LYS C C 1.189 5.092 -2.228 1.00 . A A . 21 LYS C 1 1
1 315 1 1 21 LYS CA C -0.027 5.209 -1.302 1.00 . A A . 21 LYS CA 1 1
1 316 1 1 21 LYS CB C 0.230 4.501 0.034 1.00 . A A . 21 LYS CB 1 1
1 317 1 1 21 LYS CD C 1.756 4.632 2.017 1.00 . A A . 21 LYS CD 1 1
1 318 1 1 21 LYS CE C 2.387 5.901 2.600 1.00 . A A . 21 LYS CE 1 1
1 319 1 1 21 LYS CG C 1.670 4.757 0.494 1.00 . A A . 21 LYS CG 1 1
1 320 1 1 21 LYS H H -1.300 3.532 -1.776 1.00 . A A . 21 LYS H 1 1
1 321 1 1 21 LYS HA H -0.265 6.246 -1.125 1.00 . A A . 21 LYS HA 1 1
1 322 1 1 21 LYS HB2 H -0.457 4.880 0.777 1.00 . A A . 21 LYS HB2 1 1
1 323 1 1 21 LYS HB3 H 0.078 3.439 -0.087 1.00 . A A . 21 LYS HB3 1 1
1 324 1 1 21 LYS HD2 H 0.763 4.503 2.424 1.00 . A A . 21 LYS HD2 1 1
1 325 1 1 21 LYS HD3 H 2.364 3.779 2.274 1.00 . A A . 21 LYS HD3 1 1
1 326 1 1 21 LYS HE2 H 2.946 5.665 3.495 1.00 . A A . 21 LYS HE2 1 1
1 327 1 1 21 LYS HE3 H 3.026 6.374 1.870 1.00 . A A . 21 LYS HE3 1 1
1 328 1 1 21 LYS HG2 H 2.328 4.031 0.036 1.00 . A A . 21 LYS HG2 1 1
1 329 1 1 21 LYS HG3 H 1.970 5.751 0.199 1.00 . A A . 21 LYS HG3 1 1
1 330 1 1 21 LYS HZ1 H 0.632 6.895 2.087 1.00 . A A . 21 LYS HZ1 1 1
1 331 1 1 21 LYS HZ2 H 1.594 7.725 3.214 1.00 . A A . 21 LYS HZ2 1 1
1 332 1 1 21 LYS HZ3 H 0.684 6.377 3.701 1.00 . A A . 21 LYS HZ3 1 1
1 333 1 1 21 LYS N N -1.200 4.501 -1.897 1.00 . A A . 21 LYS N 1 1
1 334 1 1 21 LYS NZ N 1.238 6.791 2.925 1.00 . A A . 21 LYS NZ 1 1
1 335 1 1 21 LYS O O 1.471 4.037 -2.766 1.00 . A A . 21 LYS O 1 1
1 336 1 1 22 LYS C C 4.362 5.778 -2.464 1.00 . A A . 22 LYS C 1 1
1 337 1 1 22 LYS CA C 3.118 6.116 -3.292 1.00 . A A . 22 LYS CA 1 1
1 338 1 1 22 LYS CB C 3.233 7.515 -3.905 1.00 . A A . 22 LYS CB 1 1
1 339 1 1 22 LYS CD C 3.325 6.762 -6.293 1.00 . A A . 22 LYS CD 1 1
1 340 1 1 22 LYS CE C 3.349 7.535 -7.617 1.00 . A A . 22 LYS CE 1 1
1 341 1 1 22 LYS CG C 2.511 7.542 -5.256 1.00 . A A . 22 LYS CG 1 1
1 342 1 1 22 LYS H H 1.673 7.004 -1.958 1.00 . A A . 22 LYS H 1 1
1 343 1 1 22 LYS HA H 2.979 5.383 -4.072 1.00 . A A . 22 LYS HA 1 1
1 344 1 1 22 LYS HB2 H 2.783 8.239 -3.241 1.00 . A A . 22 LYS HB2 1 1
1 345 1 1 22 LYS HB3 H 4.275 7.761 -4.051 1.00 . A A . 22 LYS HB3 1 1
1 346 1 1 22 LYS HD2 H 4.337 6.634 -5.934 1.00 . A A . 22 LYS HD2 1 1
1 347 1 1 22 LYS HD3 H 2.874 5.795 -6.451 1.00 . A A . 22 LYS HD3 1 1
1 348 1 1 22 LYS HE2 H 3.485 8.591 -7.430 1.00 . A A . 22 LYS HE2 1 1
1 349 1 1 22 LYS HE3 H 4.133 7.162 -8.256 1.00 . A A . 22 LYS HE3 1 1
1 350 1 1 22 LYS HG2 H 1.535 7.090 -5.150 1.00 . A A . 22 LYS HG2 1 1
1 351 1 1 22 LYS HG3 H 2.399 8.565 -5.584 1.00 . A A . 22 LYS HG3 1 1
1 352 1 1 22 LYS HZ1 H 1.275 7.749 -7.680 1.00 . A A . 22 LYS HZ1 1 1
1 353 1 1 22 LYS HZ2 H 1.837 6.259 -8.277 1.00 . A A . 22 LYS HZ2 1 1
1 354 1 1 22 LYS HZ3 H 2.010 7.671 -9.207 1.00 . A A . 22 LYS HZ3 1 1
1 355 1 1 22 LYS N N 1.916 6.166 -2.409 1.00 . A A . 22 LYS N 1 1
1 356 1 1 22 LYS NZ N 2.017 7.285 -8.242 1.00 . A A . 22 LYS NZ 1 1
1 357 1 1 22 LYS O O 4.844 6.585 -1.691 1.00 . A A . 22 LYS O 1 1
1 358 1 1 23 CYS C C 7.341 4.876 -2.422 1.00 . A A . 23 CYS C 1 1
1 359 1 1 23 CYS CA C 6.094 4.186 -1.848 1.00 . A A . 23 CYS CA 1 1
1 360 1 1 23 CYS CB C 6.185 2.663 -2.002 1.00 . A A . 23 CYS CB 1 1
1 361 1 1 23 CYS H H 4.470 3.955 -3.250 1.00 . A A . 23 CYS H 1 1
1 362 1 1 23 CYS HA H 5.973 4.442 -0.807 1.00 . A A . 23 CYS HA 1 1
1 363 1 1 23 CYS HB2 H 5.235 2.278 -2.340 1.00 . A A . 23 CYS HB2 1 1
1 364 1 1 23 CYS HB3 H 6.951 2.417 -2.723 1.00 . A A . 23 CYS HB3 1 1
1 365 1 1 23 CYS N N 4.881 4.586 -2.622 1.00 . A A . 23 CYS N 1 1
1 366 1 1 23 CYS O O 7.266 5.596 -3.400 1.00 . A A . 23 CYS O 1 1
1 367 1 1 23 CYS SG S 6.600 1.920 -0.404 1.00 . A A . 23 CYS SG 1 1
1 368 1 1 24 LYS C C 10.113 4.812 -3.710 1.00 . A A . 24 LYS C 1 1
1 369 1 1 24 LYS CA C 9.738 5.322 -2.312 1.00 . A A . 24 LYS CA 1 1
1 370 1 1 24 LYS CB C 10.817 4.939 -1.297 1.00 . A A . 24 LYS CB 1 1
1 371 1 1 24 LYS CD C 11.692 7.230 -0.823 1.00 . A A . 24 LYS CD 1 1
1 372 1 1 24 LYS CE C 12.159 8.146 0.312 1.00 . A A . 24 LYS CE 1 1
1 373 1 1 24 LYS CG C 10.936 6.036 -0.238 1.00 . A A . 24 LYS CG 1 1
1 374 1 1 24 LYS H H 8.516 4.090 -1.023 1.00 . A A . 24 LYS H 1 1
1 375 1 1 24 LYS HA H 9.617 6.394 -2.328 1.00 . A A . 24 LYS HA 1 1
1 376 1 1 24 LYS HB2 H 10.551 4.006 -0.822 1.00 . A A . 24 LYS HB2 1 1
1 377 1 1 24 LYS HB3 H 11.765 4.827 -1.803 1.00 . A A . 24 LYS HB3 1 1
1 378 1 1 24 LYS HD2 H 12.549 6.877 -1.377 1.00 . A A . 24 LYS HD2 1 1
1 379 1 1 24 LYS HD3 H 11.038 7.782 -1.482 1.00 . A A . 24 LYS HD3 1 1
1 380 1 1 24 LYS HE2 H 11.536 8.009 1.185 1.00 . A A . 24 LYS HE2 1 1
1 381 1 1 24 LYS HE3 H 13.193 7.950 0.551 1.00 . A A . 24 LYS HE3 1 1
1 382 1 1 24 LYS HG2 H 9.947 6.349 0.069 1.00 . A A . 24 LYS HG2 1 1
1 383 1 1 24 LYS HG3 H 11.474 5.655 0.617 1.00 . A A . 24 LYS HG3 1 1
1 384 1 1 24 LYS HZ1 H 12.368 10.210 0.480 1.00 . A A . 24 LYS HZ1 1 1
1 385 1 1 24 LYS HZ2 H 11.008 9.722 -0.415 1.00 . A A . 24 LYS HZ2 1 1
1 386 1 1 24 LYS HZ3 H 12.561 9.624 -1.100 1.00 . A A . 24 LYS HZ3 1 1
1 387 1 1 24 LYS N N 8.484 4.669 -1.814 1.00 . A A . 24 LYS N 1 1
1 388 1 1 24 LYS NZ N 12.013 9.530 -0.221 1.00 . A A . 24 LYS NZ 1 1
1 389 1 1 24 LYS O O 9.623 3.796 -4.168 1.00 . A A . 24 LYS O 1 1
1 390 1 1 25 GLY C C 12.256 3.827 -5.680 1.00 . A A . 25 GLY C 1 1
1 391 1 1 25 GLY CA C 11.412 5.105 -5.758 1.00 . A A . 25 GLY CA 1 1
1 392 1 1 25 GLY H H 11.362 6.336 -3.991 1.00 . A A . 25 GLY H 1 1
1 393 1 1 25 GLY HA2 H 10.538 4.920 -6.365 1.00 . A A . 25 GLY HA2 1 1
1 394 1 1 25 GLY HA3 H 11.999 5.892 -6.206 1.00 . A A . 25 GLY HA3 1 1
1 395 1 1 25 GLY N N 10.985 5.522 -4.387 1.00 . A A . 25 GLY N 1 1
1 396 1 1 25 GLY O O 12.194 2.985 -6.557 1.00 . A A . 25 GLY O 1 1
1 397 1 1 26 GLY C C 13.120 1.350 -3.746 1.00 . A A . 26 GLY C 1 1
1 398 1 1 26 GLY CA C 13.886 2.444 -4.510 1.00 . A A . 26 GLY CA 1 1
1 399 1 1 26 GLY H H 13.077 4.362 -3.945 1.00 . A A . 26 GLY H 1 1
1 400 1 1 26 GLY HA2 H 14.143 2.081 -5.496 1.00 . A A . 26 GLY HA2 1 1
1 401 1 1 26 GLY HA3 H 14.790 2.686 -3.972 1.00 . A A . 26 GLY HA3 1 1
1 402 1 1 26 GLY N N 13.043 3.672 -4.640 1.00 . A A . 26 GLY N 1 1
1 403 1 1 26 GLY O O 13.708 0.397 -3.271 1.00 . A A . 26 GLY O 1 1
1 404 1 1 27 TRP C C 10.024 -0.218 -3.864 1.00 . A A . 27 TRP C 1 1
1 405 1 1 27 TRP CA C 11.021 0.440 -2.902 1.00 . A A . 27 TRP CA 1 1
1 406 1 1 27 TRP CB C 10.285 1.204 -1.798 1.00 . A A . 27 TRP CB 1 1
1 407 1 1 27 TRP CD1 C 12.285 2.189 -0.600 1.00 . A A . 27 TRP CD1 1 1
1 408 1 1 27 TRP CD2 C 11.102 0.786 0.701 1.00 . A A . 27 TRP CD2 1 1
1 409 1 1 27 TRP CE2 C 12.178 1.261 1.488 1.00 . A A . 27 TRP CE2 1 1
1 410 1 1 27 TRP CE3 C 10.201 -0.122 1.288 1.00 . A A . 27 TRP CE3 1 1
1 411 1 1 27 TRP CG C 11.191 1.391 -0.621 1.00 . A A . 27 TRP CG 1 1
1 412 1 1 27 TRP CH2 C 11.447 -0.048 3.379 1.00 . A A . 27 TRP CH2 1 1
1 413 1 1 27 TRP CZ2 C 12.352 0.853 2.812 1.00 . A A . 27 TRP CZ2 1 1
1 414 1 1 27 TRP CZ3 C 10.374 -0.535 2.619 1.00 . A A . 27 TRP CZ3 1 1
1 415 1 1 27 TRP H H 11.360 2.246 -4.021 1.00 . A A . 27 TRP H 1 1
1 416 1 1 27 TRP HA H 11.672 -0.303 -2.468 1.00 . A A . 27 TRP HA 1 1
1 417 1 1 27 TRP HB2 H 9.980 2.170 -2.172 1.00 . A A . 27 TRP HB2 1 1
1 418 1 1 27 TRP HB3 H 9.412 0.646 -1.494 1.00 . A A . 27 TRP HB3 1 1
1 419 1 1 27 TRP HD1 H 12.641 2.788 -1.425 1.00 . A A . 27 TRP HD1 1 1
1 420 1 1 27 TRP HE1 H 13.674 2.598 0.929 1.00 . A A . 27 TRP HE1 1 1
1 421 1 1 27 TRP HE3 H 9.370 -0.502 0.711 1.00 . A A . 27 TRP HE3 1 1
1 422 1 1 27 TRP HH2 H 11.574 -0.370 4.402 1.00 . A A . 27 TRP HH2 1 1
1 423 1 1 27 TRP HZ2 H 13.179 1.231 3.393 1.00 . A A . 27 TRP HZ2 1 1
1 424 1 1 27 TRP HZ3 H 9.675 -1.231 3.060 1.00 . A A . 27 TRP HZ3 1 1
1 425 1 1 27 TRP N N 11.817 1.474 -3.628 1.00 . A A . 27 TRP N 1 1
1 426 1 1 27 TRP NE1 N 12.869 2.114 0.651 1.00 . A A . 27 TRP NE1 1 1
1 427 1 1 27 TRP O O 9.529 0.411 -4.781 1.00 . A A . 27 TRP O 1 1
1 428 1 1 28 LYS C C 7.506 -2.576 -3.803 1.00 . A A . 28 LYS C 1 1
1 429 1 1 28 LYS CA C 8.778 -2.188 -4.569 1.00 . A A . 28 LYS CA 1 1
1 430 1 1 28 LYS CB C 9.536 -3.438 -5.028 1.00 . A A . 28 LYS CB 1 1
1 431 1 1 28 LYS CD C 8.859 -3.673 -7.428 1.00 . A A . 28 LYS CD 1 1
1 432 1 1 28 LYS CE C 8.767 -4.812 -8.449 1.00 . A A . 28 LYS CE 1 1
1 433 1 1 28 LYS CG C 8.681 -4.237 -6.016 1.00 . A A . 28 LYS CG 1 1
1 434 1 1 28 LYS H H 10.153 -1.963 -2.922 1.00 . A A . 28 LYS H 1 1
1 435 1 1 28 LYS HA H 8.534 -1.572 -5.420 1.00 . A A . 28 LYS HA 1 1
1 436 1 1 28 LYS HB2 H 10.457 -3.141 -5.508 1.00 . A A . 28 LYS HB2 1 1
1 437 1 1 28 LYS HB3 H 9.762 -4.055 -4.171 1.00 . A A . 28 LYS HB3 1 1
1 438 1 1 28 LYS HD2 H 8.085 -2.945 -7.624 1.00 . A A . 28 LYS HD2 1 1
1 439 1 1 28 LYS HD3 H 9.826 -3.199 -7.507 1.00 . A A . 28 LYS HD3 1 1
1 440 1 1 28 LYS HE2 H 9.672 -4.859 -9.039 1.00 . A A . 28 LYS HE2 1 1
1 441 1 1 28 LYS HE3 H 8.594 -5.753 -7.949 1.00 . A A . 28 LYS HE3 1 1
1 442 1 1 28 LYS HG2 H 8.991 -5.272 -6.000 1.00 . A A . 28 LYS HG2 1 1
1 443 1 1 28 LYS HG3 H 7.641 -4.169 -5.732 1.00 . A A . 28 LYS HG3 1 1
1 444 1 1 28 LYS HZ1 H 7.476 -5.210 -10.034 1.00 . A A . 28 LYS HZ1 1 1
1 445 1 1 28 LYS HZ2 H 7.766 -3.556 -9.777 1.00 . A A . 28 LYS HZ2 1 1
1 446 1 1 28 LYS HZ3 H 6.740 -4.415 -8.729 1.00 . A A . 28 LYS HZ3 1 1
1 447 1 1 28 LYS N N 9.735 -1.478 -3.665 1.00 . A A . 28 LYS N 1 1
1 448 1 1 28 LYS NZ N 7.599 -4.472 -9.312 1.00 . A A . 28 LYS NZ 1 1
1 449 1 1 28 LYS O O 7.564 -3.206 -2.764 1.00 . A A . 28 LYS O 1 1
1 450 1 1 29 CYS C C 4.650 -3.987 -4.004 1.00 . A A . 29 CYS C 1 1
1 451 1 1 29 CYS CA C 5.074 -2.562 -3.630 1.00 . A A . 29 CYS CA 1 1
1 452 1 1 29 CYS CB C 4.047 -1.547 -4.143 1.00 . A A . 29 CYS CB 1 1
1 453 1 1 29 CYS H H 6.336 -1.709 -5.159 1.00 . A A . 29 CYS H 1 1
1 454 1 1 29 CYS HA H 5.181 -2.468 -2.561 1.00 . A A . 29 CYS HA 1 1
1 455 1 1 29 CYS HB2 H 4.245 -1.327 -5.182 1.00 . A A . 29 CYS HB2 1 1
1 456 1 1 29 CYS HB3 H 3.054 -1.960 -4.046 1.00 . A A . 29 CYS HB3 1 1
1 457 1 1 29 CYS N N 6.356 -2.210 -4.317 1.00 . A A . 29 CYS N 1 1
1 458 1 1 29 CYS O O 4.614 -4.348 -5.166 1.00 . A A . 29 CYS O 1 1
1 459 1 1 29 CYS SG S 4.164 -0.025 -3.171 1.00 . A A . 29 CYS SG 1 1
1 460 1 1 30 LYS C C 2.375 -6.324 -3.197 1.00 . A A . 30 LYS C 1 1
1 461 1 1 30 LYS CA C 3.904 -6.201 -3.317 1.00 . A A . 30 LYS CA 1 1
1 462 1 1 30 LYS CB C 4.617 -7.054 -2.260 1.00 . A A . 30 LYS CB 1 1
1 463 1 1 30 LYS CD C 6.137 -9.021 -1.969 1.00 . A A . 30 LYS CD 1 1
1 464 1 1 30 LYS CE C 5.599 -10.389 -1.538 1.00 . A A . 30 LYS CE 1 1
1 465 1 1 30 LYS CG C 5.131 -8.345 -2.904 1.00 . A A . 30 LYS CG 1 1
1 466 1 1 30 LYS H H 4.365 -4.480 -2.099 1.00 . A A . 30 LYS H 1 1
1 467 1 1 30 LYS HA H 4.227 -6.493 -4.304 1.00 . A A . 30 LYS HA 1 1
1 468 1 1 30 LYS HB2 H 5.450 -6.500 -1.852 1.00 . A A . 30 LYS HB2 1 1
1 469 1 1 30 LYS HB3 H 3.927 -7.300 -1.467 1.00 . A A . 30 LYS HB3 1 1
1 470 1 1 30 LYS HD2 H 7.077 -9.149 -2.486 1.00 . A A . 30 LYS HD2 1 1
1 471 1 1 30 LYS HD3 H 6.289 -8.404 -1.095 1.00 . A A . 30 LYS HD3 1 1
1 472 1 1 30 LYS HE2 H 4.836 -10.269 -0.780 1.00 . A A . 30 LYS HE2 1 1
1 473 1 1 30 LYS HE3 H 5.204 -10.922 -2.388 1.00 . A A . 30 LYS HE3 1 1
1 474 1 1 30 LYS HG2 H 4.300 -9.013 -3.084 1.00 . A A . 30 LYS HG2 1 1
1 475 1 1 30 LYS HG3 H 5.614 -8.113 -3.841 1.00 . A A . 30 LYS HG3 1 1
1 476 1 1 30 LYS HZ1 H 7.497 -11.227 -1.723 1.00 . A A . 30 LYS HZ1 1 1
1 477 1 1 30 LYS HZ2 H 6.476 -12.052 -0.644 1.00 . A A . 30 LYS HZ2 1 1
1 478 1 1 30 LYS HZ3 H 7.177 -10.573 -0.191 1.00 . A A . 30 LYS HZ3 1 1
1 479 1 1 30 LYS N N 4.328 -4.797 -3.026 1.00 . A A . 30 LYS N 1 1
1 480 1 1 30 LYS NZ N 6.776 -11.114 -0.982 1.00 . A A . 30 LYS NZ 1 1
1 481 1 1 30 LYS O O 1.651 -5.388 -3.482 1.00 . A A . 30 LYS O 1 1
1 482 1 1 31 PHE C C -0.187 -6.610 -1.690 1.00 . A A . 31 PHE C 1 1
1 483 1 1 31 PHE CA C 0.395 -7.654 -2.654 1.00 . A A . 31 PHE CA 1 1
1 484 1 1 31 PHE CB C 0.211 -9.067 -2.083 1.00 . A A . 31 PHE CB 1 1
1 485 1 1 31 PHE CD1 C 1.070 -10.012 -4.271 1.00 . A A . 31 PHE CD1 1 1
1 486 1 1 31 PHE CD2 C -0.789 -11.113 -3.167 1.00 . A A . 31 PHE CD2 1 1
1 487 1 1 31 PHE CE1 C 1.021 -10.962 -5.298 1.00 . A A . 31 PHE CE1 1 1
1 488 1 1 31 PHE CE2 C -0.836 -12.063 -4.193 1.00 . A A . 31 PHE CE2 1 1
1 489 1 1 31 PHE CG C 0.163 -10.086 -3.203 1.00 . A A . 31 PHE CG 1 1
1 490 1 1 31 PHE CZ C 0.069 -11.988 -5.259 1.00 . A A . 31 PHE CZ 1 1
1 491 1 1 31 PHE H H 2.480 -8.211 -2.568 1.00 . A A . 31 PHE H 1 1
1 492 1 1 31 PHE HA H -0.081 -7.580 -3.619 1.00 . A A . 31 PHE HA 1 1
1 493 1 1 31 PHE HB2 H 1.037 -9.297 -1.426 1.00 . A A . 31 PHE HB2 1 1
1 494 1 1 31 PHE HB3 H -0.712 -9.108 -1.524 1.00 . A A . 31 PHE HB3 1 1
1 495 1 1 31 PHE HD1 H 1.805 -9.222 -4.302 1.00 . A A . 31 PHE HD1 1 1
1 496 1 1 31 PHE HD2 H -1.488 -11.171 -2.346 1.00 . A A . 31 PHE HD2 1 1
1 497 1 1 31 PHE HE1 H 1.719 -10.905 -6.120 1.00 . A A . 31 PHE HE1 1 1
1 498 1 1 31 PHE HE2 H -1.570 -12.854 -4.163 1.00 . A A . 31 PHE HE2 1 1
1 499 1 1 31 PHE HZ H 0.032 -12.721 -6.050 1.00 . A A . 31 PHE HZ 1 1
1 500 1 1 31 PHE N N 1.878 -7.470 -2.786 1.00 . A A . 31 PHE N 1 1
1 501 1 1 31 PHE O O -1.021 -5.807 -2.063 1.00 . A A . 31 PHE O 1 1
1 502 1 1 32 ASN C C 0.879 -5.166 1.464 1.00 . A A . 32 ASN C 1 1
1 503 1 1 32 ASN CA C -0.259 -5.625 0.541 1.00 . A A . 32 ASN CA 1 1
1 504 1 1 32 ASN CB C -1.332 -6.374 1.339 1.00 . A A . 32 ASN CB 1 1
1 505 1 1 32 ASN CG C -2.529 -6.687 0.435 1.00 . A A . 32 ASN CG 1 1
1 506 1 1 32 ASN H H 0.931 -7.272 -0.183 1.00 . A A . 32 ASN H 1 1
1 507 1 1 32 ASN HA H -0.699 -4.777 0.038 1.00 . A A . 32 ASN HA 1 1
1 508 1 1 32 ASN HB2 H -0.917 -7.297 1.719 1.00 . A A . 32 ASN HB2 1 1
1 509 1 1 32 ASN HB3 H -1.659 -5.761 2.165 1.00 . A A . 32 ASN HB3 1 1
1 510 1 1 32 ASN HD21 H -3.165 -4.804 0.373 1.00 . A A . 32 ASN HD21 1 1
1 511 1 1 32 ASN HD22 H -4.096 -5.915 -0.509 1.00 . A A . 32 ASN HD22 1 1
1 512 1 1 32 ASN N N 0.255 -6.616 -0.455 1.00 . A A . 32 ASN N 1 1
1 513 1 1 32 ASN ND2 N -3.330 -5.722 0.070 1.00 . A A . 32 ASN ND2 1 1
1 514 1 1 32 ASN O O 0.670 -4.878 2.629 1.00 . A A . 32 ASN O 1 1
1 515 1 1 32 ASN OD1 O -2.737 -7.822 0.057 1.00 . A A . 32 ASN OD1 1 1
1 516 1 1 33 MET C C 4.369 -4.126 0.892 1.00 . A A . 33 MET C 1 1
1 517 1 1 33 MET CA C 3.243 -4.661 1.787 1.00 . A A . 33 MET CA 1 1
1 518 1 1 33 MET CB C 3.697 -5.922 2.528 1.00 . A A . 33 MET CB 1 1
1 519 1 1 33 MET CE C 5.195 -3.260 4.643 1.00 . A A . 33 MET CE 1 1
1 520 1 1 33 MET CG C 3.947 -5.589 4.001 1.00 . A A . 33 MET CG 1 1
1 521 1 1 33 MET H H 2.227 -5.335 0.010 1.00 . A A . 33 MET H 1 1
1 522 1 1 33 MET HA H 2.934 -3.907 2.494 1.00 . A A . 33 MET HA 1 1
1 523 1 1 33 MET HB2 H 2.929 -6.678 2.456 1.00 . A A . 33 MET HB2 1 1
1 524 1 1 33 MET HB3 H 4.609 -6.292 2.086 1.00 . A A . 33 MET HB3 1 1
1 525 1 1 33 MET HE1 H 5.298 -3.129 5.711 1.00 . A A . 33 MET HE1 1 1
1 526 1 1 33 MET HE2 H 4.175 -3.063 4.356 1.00 . A A . 33 MET HE2 1 1
1 527 1 1 33 MET HE3 H 5.852 -2.574 4.125 1.00 . A A . 33 MET HE3 1 1
1 528 1 1 33 MET HG2 H 3.242 -4.838 4.325 1.00 . A A . 33 MET HG2 1 1
1 529 1 1 33 MET HG3 H 3.823 -6.480 4.597 1.00 . A A . 33 MET HG3 1 1
1 530 1 1 33 MET N N 2.084 -5.097 0.950 1.00 . A A . 33 MET N 1 1
1 531 1 1 33 MET O O 4.760 -4.757 -0.071 1.00 . A A . 33 MET O 1 1
1 532 1 1 33 MET SD S 5.634 -4.960 4.202 1.00 . A A . 33 MET SD 1 1
1 533 1 1 34 CYS C C 7.355 -2.783 0.933 1.00 . A A . 34 CYS C 1 1
1 534 1 1 34 CYS CA C 5.985 -2.381 0.371 1.00 . A A . 34 CYS CA 1 1
1 535 1 1 34 CYS CB C 5.783 -0.866 0.455 1.00 . A A . 34 CYS CB 1 1
1 536 1 1 34 CYS H H 4.554 -2.473 1.985 1.00 . A A . 34 CYS H 1 1
1 537 1 1 34 CYS HA H 5.891 -2.707 -0.653 1.00 . A A . 34 CYS HA 1 1
1 538 1 1 34 CYS HB2 H 4.741 -0.635 0.284 1.00 . A A . 34 CYS HB2 1 1
1 539 1 1 34 CYS HB3 H 6.074 -0.516 1.434 1.00 . A A . 34 CYS HB3 1 1
1 540 1 1 34 CYS N N 4.888 -2.964 1.204 1.00 . A A . 34 CYS N 1 1
1 541 1 1 34 CYS O O 7.637 -2.601 2.103 1.00 . A A . 34 CYS O 1 1
1 542 1 1 34 CYS SG S 6.795 -0.050 -0.806 1.00 . A A . 34 CYS SG 1 1
1 543 1 1 35 VAL C C 10.637 -3.254 -0.410 1.00 . A A . 35 VAL C 1 1
1 544 1 1 35 VAL CA C 9.562 -3.759 0.565 1.00 . A A . 35 VAL CA 1 1
1 545 1 1 35 VAL CB C 9.507 -5.293 0.569 1.00 . A A . 35 VAL CB 1 1
1 546 1 1 35 VAL CG1 C 10.913 -5.868 0.770 1.00 . A A . 35 VAL CG1 1 1
1 547 1 1 35 VAL CG2 C 8.601 -5.769 1.708 1.00 . A A . 35 VAL CG2 1 1
1 548 1 1 35 VAL H H 7.949 -3.470 -0.837 1.00 . A A . 35 VAL H 1 1
1 549 1 1 35 VAL HA H 9.753 -3.393 1.561 1.00 . A A . 35 VAL HA 1 1
1 550 1 1 35 VAL HB H 9.111 -5.640 -0.375 1.00 . A A . 35 VAL HB 1 1
1 551 1 1 35 VAL HG11 H 11.460 -5.815 -0.160 1.00 . A A . 35 VAL HG11 1 1
1 552 1 1 35 VAL HG12 H 10.839 -6.899 1.085 1.00 . A A . 35 VAL HG12 1 1
1 553 1 1 35 VAL HG13 H 11.431 -5.297 1.525 1.00 . A A . 35 VAL HG13 1 1
1 554 1 1 35 VAL HG21 H 8.846 -6.790 1.962 1.00 . A A . 35 VAL HG21 1 1
1 555 1 1 35 VAL HG22 H 7.569 -5.714 1.394 1.00 . A A . 35 VAL HG22 1 1
1 556 1 1 35 VAL HG23 H 8.748 -5.139 2.572 1.00 . A A . 35 VAL HG23 1 1
1 557 1 1 35 VAL N N 8.205 -3.332 0.100 1.00 . A A . 35 VAL N 1 1
1 558 1 1 35 VAL O O 10.388 -3.102 -1.590 1.00 . A A . 35 VAL O 1 1
1 559 1 1 36 LYS C C 13.132 -3.475 -1.998 1.00 . A A . 36 LYS C 1 1
1 560 1 1 36 LYS CA C 12.922 -2.502 -0.831 1.00 . A A . 36 LYS CA 1 1
1 561 1 1 36 LYS CB C 14.180 -2.440 0.042 1.00 . A A . 36 LYS CB 1 1
1 562 1 1 36 LYS CD C 15.633 -0.916 1.395 1.00 . A A . 36 LYS CD 1 1
1 563 1 1 36 LYS CE C 16.312 0.350 0.864 1.00 . A A . 36 LYS CE 1 1
1 564 1 1 36 LYS CG C 14.259 -1.079 0.739 1.00 . A A . 36 LYS CG 1 1
1 565 1 1 36 LYS H H 12.010 -3.127 1.028 1.00 . A A . 36 LYS H 1 1
1 566 1 1 36 LYS HA H 12.684 -1.517 -1.203 1.00 . A A . 36 LYS HA 1 1
1 567 1 1 36 LYS HB2 H 14.141 -3.224 0.784 1.00 . A A . 36 LYS HB2 1 1
1 568 1 1 36 LYS HB3 H 15.054 -2.575 -0.577 1.00 . A A . 36 LYS HB3 1 1
1 569 1 1 36 LYS HD2 H 15.512 -0.839 2.465 1.00 . A A . 36 LYS HD2 1 1
1 570 1 1 36 LYS HD3 H 16.246 -1.774 1.162 1.00 . A A . 36 LYS HD3 1 1
1 571 1 1 36 LYS HE2 H 16.266 0.376 -0.217 1.00 . A A . 36 LYS HE2 1 1
1 572 1 1 36 LYS HE3 H 15.847 1.230 1.282 1.00 . A A . 36 LYS HE3 1 1
1 573 1 1 36 LYS HG2 H 14.110 -0.292 0.012 1.00 . A A . 36 LYS HG2 1 1
1 574 1 1 36 LYS HG3 H 13.493 -1.018 1.496 1.00 . A A . 36 LYS HG3 1 1
1 575 1 1 36 LYS HZ1 H 18.255 1.089 1.000 1.00 . A A . 36 LYS HZ1 1 1
1 576 1 1 36 LYS HZ2 H 18.164 -0.605 0.927 1.00 . A A . 36 LYS HZ2 1 1
1 577 1 1 36 LYS HZ3 H 17.755 0.210 2.362 1.00 . A A . 36 LYS HZ3 1 1
1 578 1 1 36 LYS N N 11.831 -2.995 0.073 1.00 . A A . 36 LYS N 1 1
1 579 1 1 36 LYS NZ N 17.728 0.254 1.323 1.00 . A A . 36 LYS NZ 1 1
1 580 1 1 36 LYS O O 13.081 -4.680 -1.831 1.00 . A A . 36 LYS O 1 1
1 581 1 1 37 VAL C C 15.035 -4.339 -4.422 1.00 . A A . 37 VAL C 1 1
1 582 1 1 37 VAL CA C 13.579 -3.845 -4.364 1.00 . A A . 37 VAL CA 1 1
1 583 1 1 37 VAL CB C 13.240 -2.975 -5.585 1.00 . A A . 37 VAL CB 1 1
1 584 1 1 37 VAL CG1 C 14.316 -1.903 -5.796 1.00 . A A . 37 VAL CG1 1 1
1 585 1 1 37 VAL CG2 C 13.154 -3.857 -6.834 1.00 . A A . 37 VAL CG2 1 1
1 586 1 1 37 VAL H H 13.401 -1.983 -3.284 1.00 . A A . 37 VAL H 1 1
1 587 1 1 37 VAL HA H 12.905 -4.686 -4.320 1.00 . A A . 37 VAL HA 1 1
1 588 1 1 37 VAL HB H 12.287 -2.492 -5.423 1.00 . A A . 37 VAL HB 1 1
1 589 1 1 37 VAL HG11 H 13.841 -0.961 -6.029 1.00 . A A . 37 VAL HG11 1 1
1 590 1 1 37 VAL HG12 H 14.958 -2.194 -6.614 1.00 . A A . 37 VAL HG12 1 1
1 591 1 1 37 VAL HG13 H 14.903 -1.797 -4.897 1.00 . A A . 37 VAL HG13 1 1
1 592 1 1 37 VAL HG21 H 12.386 -3.475 -7.490 1.00 . A A . 37 VAL HG21 1 1
1 593 1 1 37 VAL HG22 H 12.910 -4.868 -6.545 1.00 . A A . 37 VAL HG22 1 1
1 594 1 1 37 VAL HG23 H 14.105 -3.849 -7.348 1.00 . A A . 37 VAL HG23 1 1
1 595 1 1 37 VAL N N 13.366 -2.957 -3.178 1.00 . A A . 37 VAL N 1 1
1 596 1 1 37 VAL O O 15.892 -3.694 -3.835 1.00 . A A . 37 VAL O 1 1
1 597 1 1 37 VAL OXT O 15.265 -5.357 -5.053 1.00 . A A . 37 VAL OXT 1 1
2 598 1 1 1 LEU C C 10.313 7.851 4.245 1.00 . A A . 1 LEU C 1 1
2 599 1 1 1 LEU CA C 11.603 7.479 4.990 1.00 . A A . 1 LEU CA 1 1
2 600 1 1 1 LEU CB C 11.302 6.512 6.142 1.00 . A A . 1 LEU CB 1 1
2 601 1 1 1 LEU CD1 C 12.596 5.126 7.779 1.00 . A A . 1 LEU CD1 1 1
2 602 1 1 1 LEU CD2 C 12.211 4.285 5.457 1.00 . A A . 1 LEU CD2 1 1
2 603 1 1 1 LEU CG C 12.468 5.532 6.308 1.00 . A A . 1 LEU CG 1 1
2 604 1 1 1 LEU H1 H 12.413 9.400 4.912 1.00 . A A . 1 LEU H1 1 1
2 605 1 1 1 LEU H2 H 13.078 8.420 6.128 1.00 . A A . 1 LEU H2 1 1
2 606 1 1 1 LEU H3 H 11.526 9.084 6.323 1.00 . A A . 1 LEU H3 1 1
2 607 1 1 1 LEU HA H 12.310 7.031 4.311 1.00 . A A . 1 LEU HA 1 1
2 608 1 1 1 LEU HB2 H 11.167 7.073 7.056 1.00 . A A . 1 LEU HB2 1 1
2 609 1 1 1 LEU HB3 H 10.400 5.961 5.922 1.00 . A A . 1 LEU HB3 1 1
2 610 1 1 1 LEU HD11 H 13.589 4.743 7.961 1.00 . A A . 1 LEU HD11 1 1
2 611 1 1 1 LEU HD12 H 11.869 4.361 8.007 1.00 . A A . 1 LEU HD12 1 1
2 612 1 1 1 LEU HD13 H 12.421 5.987 8.407 1.00 . A A . 1 LEU HD13 1 1
2 613 1 1 1 LEU HD21 H 11.568 3.606 5.998 1.00 . A A . 1 LEU HD21 1 1
2 614 1 1 1 LEU HD22 H 13.150 3.796 5.242 1.00 . A A . 1 LEU HD22 1 1
2 615 1 1 1 LEU HD23 H 11.735 4.572 4.531 1.00 . A A . 1 LEU HD23 1 1
2 616 1 1 1 LEU HG H 13.384 6.006 5.987 1.00 . A A . 1 LEU HG 1 1
2 617 1 1 1 LEU N N 12.200 8.687 5.638 1.00 . A A . 1 LEU N 1 1
2 618 1 1 1 LEU O O 9.806 8.951 4.370 1.00 . A A . 1 LEU O 1 1
2 619 1 1 2 PHE C C 7.463 6.167 3.003 1.00 . A A . 2 PHE C 1 1
2 620 1 1 2 PHE CA C 8.529 7.229 2.708 1.00 . A A . 2 PHE CA 1 1
2 621 1 1 2 PHE CB C 8.943 7.184 1.234 1.00 . A A . 2 PHE CB 1 1
2 622 1 1 2 PHE CD1 C 9.830 9.508 0.820 1.00 . A A . 2 PHE CD1 1 1
2 623 1 1 2 PHE CD2 C 7.677 8.898 -0.114 1.00 . A A . 2 PHE CD2 1 1
2 624 1 1 2 PHE CE1 C 9.709 10.787 0.264 1.00 . A A . 2 PHE CE1 1 1
2 625 1 1 2 PHE CE2 C 7.556 10.177 -0.669 1.00 . A A . 2 PHE CE2 1 1
2 626 1 1 2 PHE CG C 8.813 8.563 0.632 1.00 . A A . 2 PHE CG 1 1
2 627 1 1 2 PHE CZ C 8.572 11.121 -0.481 1.00 . A A . 2 PHE CZ 1 1
2 628 1 1 2 PHE H H 10.213 6.061 3.383 1.00 . A A . 2 PHE H 1 1
2 629 1 1 2 PHE HA H 8.159 8.211 2.955 1.00 . A A . 2 PHE HA 1 1
2 630 1 1 2 PHE HB2 H 9.968 6.851 1.158 1.00 . A A . 2 PHE HB2 1 1
2 631 1 1 2 PHE HB3 H 8.302 6.497 0.701 1.00 . A A . 2 PHE HB3 1 1
2 632 1 1 2 PHE HD1 H 10.708 9.251 1.395 1.00 . A A . 2 PHE HD1 1 1
2 633 1 1 2 PHE HD2 H 6.893 8.170 -0.259 1.00 . A A . 2 PHE HD2 1 1
2 634 1 1 2 PHE HE1 H 10.493 11.516 0.409 1.00 . A A . 2 PHE HE1 1 1
2 635 1 1 2 PHE HE2 H 6.679 10.435 -1.244 1.00 . A A . 2 PHE HE2 1 1
2 636 1 1 2 PHE HZ H 8.479 12.108 -0.910 1.00 . A A . 2 PHE HZ 1 1
2 637 1 1 2 PHE N N 9.784 6.939 3.468 1.00 . A A . 2 PHE N 1 1
2 638 1 1 2 PHE O O 7.721 5.185 3.674 1.00 . A A . 2 PHE O 1 1
2 639 1 1 3 GLU C C 5.193 4.281 1.660 1.00 . A A . 3 GLU C 1 1
2 640 1 1 3 GLU CA C 5.179 5.363 2.749 1.00 . A A . 3 GLU CA 1 1
2 641 1 1 3 GLU CB C 3.877 6.167 2.692 1.00 . A A . 3 GLU CB 1 1
2 642 1 1 3 GLU CD C 2.883 6.780 4.904 1.00 . A A . 3 GLU CD 1 1
2 643 1 1 3 GLU CG C 2.942 5.708 3.814 1.00 . A A . 3 GLU CG 1 1
2 644 1 1 3 GLU H H 6.085 7.159 1.965 1.00 . A A . 3 GLU H 1 1
2 645 1 1 3 GLU HA H 5.293 4.915 3.724 1.00 . A A . 3 GLU HA 1 1
2 646 1 1 3 GLU HB2 H 4.098 7.219 2.814 1.00 . A A . 3 GLU HB2 1 1
2 647 1 1 3 GLU HB3 H 3.396 6.009 1.739 1.00 . A A . 3 GLU HB3 1 1
2 648 1 1 3 GLU HG2 H 1.954 5.548 3.412 1.00 . A A . 3 GLU HG2 1 1
2 649 1 1 3 GLU HG3 H 3.313 4.787 4.238 1.00 . A A . 3 GLU HG3 1 1
2 650 1 1 3 GLU N N 6.267 6.359 2.503 1.00 . A A . 3 GLU N 1 1
2 651 1 1 3 GLU O O 5.809 4.442 0.621 1.00 . A A . 3 GLU O 1 1
2 652 1 1 3 GLU OE1 O 3.790 6.819 5.720 1.00 . A A . 3 GLU OE1 1 1
2 653 1 1 3 GLU OE2 O 1.931 7.543 4.906 1.00 . A A . 3 GLU OE2 1 1
2 654 1 1 4 CYS C C 3.434 2.371 -0.187 1.00 . A A . 4 CYS C 1 1
2 655 1 1 4 CYS CA C 4.494 2.083 0.881 1.00 . A A . 4 CYS CA 1 1
2 656 1 1 4 CYS CB C 4.133 0.814 1.660 1.00 . A A . 4 CYS CB 1 1
2 657 1 1 4 CYS H H 4.037 3.078 2.741 1.00 . A A . 4 CYS H 1 1
2 658 1 1 4 CYS HA H 5.464 1.969 0.424 1.00 . A A . 4 CYS HA 1 1
2 659 1 1 4 CYS HB2 H 3.210 0.976 2.199 1.00 . A A . 4 CYS HB2 1 1
2 660 1 1 4 CYS HB3 H 4.004 -0.005 0.968 1.00 . A A . 4 CYS HB3 1 1
2 661 1 1 4 CYS N N 4.522 3.182 1.895 1.00 . A A . 4 CYS N 1 1
2 662 1 1 4 CYS O O 2.256 2.139 0.015 1.00 . A A . 4 CYS O 1 1
2 663 1 1 4 CYS SG S 5.449 0.406 2.836 1.00 . A A . 4 CYS SG 1 1
2 664 1 1 5 SER C C 2.514 1.868 -3.174 1.00 . A A . 5 SER C 1 1
2 665 1 1 5 SER CA C 2.870 3.158 -2.419 1.00 . A A . 5 SER CA 1 1
2 666 1 1 5 SER CB C 3.584 4.147 -3.342 1.00 . A A . 5 SER CB 1 1
2 667 1 1 5 SER H H 4.803 3.035 -1.465 1.00 . A A . 5 SER H 1 1
2 668 1 1 5 SER HA H 1.979 3.612 -2.013 1.00 . A A . 5 SER HA 1 1
2 669 1 1 5 SER HB2 H 4.006 4.948 -2.757 1.00 . A A . 5 SER HB2 1 1
2 670 1 1 5 SER HB3 H 4.377 3.635 -3.871 1.00 . A A . 5 SER HB3 1 1
2 671 1 1 5 SER HG H 2.464 5.593 -4.013 1.00 . A A . 5 SER HG 1 1
2 672 1 1 5 SER N N 3.847 2.865 -1.326 1.00 . A A . 5 SER N 1 1
2 673 1 1 5 SER O O 1.532 1.813 -3.890 1.00 . A A . 5 SER O 1 1
2 674 1 1 5 SER OG O 2.649 4.686 -4.269 1.00 . A A . 5 SER OG 1 1
2 675 1 1 6 PHE C C 2.140 -1.350 -2.830 1.00 . A A . 6 PHE C 1 1
2 676 1 1 6 PHE CA C 3.012 -0.457 -3.718 1.00 . A A . 6 PHE CA 1 1
2 677 1 1 6 PHE CB C 4.379 -1.105 -3.955 1.00 . A A . 6 PHE CB 1 1
2 678 1 1 6 PHE CD1 C 5.629 0.596 -5.334 1.00 . A A . 6 PHE CD1 1 1
2 679 1 1 6 PHE CD2 C 4.793 -1.404 -6.422 1.00 . A A . 6 PHE CD2 1 1
2 680 1 1 6 PHE CE1 C 6.159 1.037 -6.552 1.00 . A A . 6 PHE CE1 1 1
2 681 1 1 6 PHE CE2 C 5.323 -0.962 -7.640 1.00 . A A . 6 PHE CE2 1 1
2 682 1 1 6 PHE CG C 4.948 -0.626 -5.269 1.00 . A A . 6 PHE CG 1 1
2 683 1 1 6 PHE CZ C 6.005 0.259 -7.705 1.00 . A A . 6 PHE CZ 1 1
2 684 1 1 6 PHE H H 4.089 0.895 -2.433 1.00 . A A . 6 PHE H 1 1
2 685 1 1 6 PHE HA H 2.524 -0.269 -4.662 1.00 . A A . 6 PHE HA 1 1
2 686 1 1 6 PHE HB2 H 5.049 -0.833 -3.153 1.00 . A A . 6 PHE HB2 1 1
2 687 1 1 6 PHE HB3 H 4.269 -2.179 -3.981 1.00 . A A . 6 PHE HB3 1 1
2 688 1 1 6 PHE HD1 H 5.747 1.196 -4.444 1.00 . A A . 6 PHE HD1 1 1
2 689 1 1 6 PHE HD2 H 4.267 -2.346 -6.372 1.00 . A A . 6 PHE HD2 1 1
2 690 1 1 6 PHE HE1 H 6.684 1.979 -6.602 1.00 . A A . 6 PHE HE1 1 1
2 691 1 1 6 PHE HE2 H 5.204 -1.562 -8.530 1.00 . A A . 6 PHE HE2 1 1
2 692 1 1 6 PHE HZ H 6.413 0.600 -8.645 1.00 . A A . 6 PHE HZ 1 1
2 693 1 1 6 PHE N N 3.305 0.829 -3.017 1.00 . A A . 6 PHE N 1 1
2 694 1 1 6 PHE O O 1.075 -1.780 -3.231 1.00 . A A . 6 PHE O 1 1
2 695 1 1 7 SER C C 0.842 -1.619 0.149 1.00 . A A . 7 SER C 1 1
2 696 1 1 7 SER CA C 1.773 -2.485 -0.708 1.00 . A A . 7 SER CA 1 1
2 697 1 1 7 SER CB C 2.791 -3.219 0.169 1.00 . A A . 7 SER CB 1 1
2 698 1 1 7 SER H H 3.440 -1.261 -1.322 1.00 . A A . 7 SER H 1 1
2 699 1 1 7 SER HA H 1.199 -3.198 -1.276 1.00 . A A . 7 SER HA 1 1
2 700 1 1 7 SER HB2 H 2.277 -3.921 0.804 1.00 . A A . 7 SER HB2 1 1
2 701 1 1 7 SER HB3 H 3.488 -3.753 -0.463 1.00 . A A . 7 SER HB3 1 1
2 702 1 1 7 SER HG H 3.076 -2.273 1.847 1.00 . A A . 7 SER HG 1 1
2 703 1 1 7 SER N N 2.580 -1.625 -1.625 1.00 . A A . 7 SER N 1 1
2 704 1 1 7 SER O O 1.025 -0.421 0.265 1.00 . A A . 7 SER O 1 1
2 705 1 1 7 SER OG O 3.488 -2.280 0.980 1.00 . A A . 7 SER OG 1 1
2 706 1 1 8 CYS C C -1.127 -2.021 3.023 1.00 . A A . 8 CYS C 1 1
2 707 1 1 8 CYS CA C -1.105 -1.447 1.601 1.00 . A A . 8 CYS CA 1 1
2 708 1 1 8 CYS CB C -2.465 -1.614 0.920 1.00 . A A . 8 CYS CB 1 1
2 709 1 1 8 CYS H H -0.275 -3.188 0.635 1.00 . A A . 8 CYS H 1 1
2 710 1 1 8 CYS HA H -0.829 -0.404 1.620 1.00 . A A . 8 CYS HA 1 1
2 711 1 1 8 CYS HB2 H -2.453 -1.107 -0.033 1.00 . A A . 8 CYS HB2 1 1
2 712 1 1 8 CYS HB3 H -2.662 -2.664 0.767 1.00 . A A . 8 CYS HB3 1 1
2 713 1 1 8 CYS N N -0.153 -2.222 0.747 1.00 . A A . 8 CYS N 1 1
2 714 1 1 8 CYS O O -1.032 -1.293 3.993 1.00 . A A . 8 CYS O 1 1
2 715 1 1 8 CYS SG S -3.765 -0.905 1.961 1.00 . A A . 8 CYS SG 1 1
2 716 1 1 9 GLU C C 0.166 -4.264 4.969 1.00 . A A . 9 GLU C 1 1
2 717 1 1 9 GLU CA C -1.263 -3.945 4.511 1.00 . A A . 9 GLU CA 1 1
2 718 1 1 9 GLU CB C -2.068 -5.237 4.348 1.00 . A A . 9 GLU CB 1 1
2 719 1 1 9 GLU CD C -3.347 -5.033 6.493 1.00 . A A . 9 GLU CD 1 1
2 720 1 1 9 GLU CG C -2.317 -5.866 5.724 1.00 . A A . 9 GLU CG 1 1
2 721 1 1 9 GLU H H -1.315 -3.888 2.355 1.00 . A A . 9 GLU H 1 1
2 722 1 1 9 GLU HA H -1.750 -3.294 5.220 1.00 . A A . 9 GLU HA 1 1
2 723 1 1 9 GLU HB2 H -3.014 -5.016 3.876 1.00 . A A . 9 GLU HB2 1 1
2 724 1 1 9 GLU HB3 H -1.513 -5.930 3.735 1.00 . A A . 9 GLU HB3 1 1
2 725 1 1 9 GLU HG2 H -2.689 -6.872 5.596 1.00 . A A . 9 GLU HG2 1 1
2 726 1 1 9 GLU HG3 H -1.391 -5.893 6.279 1.00 . A A . 9 GLU HG3 1 1
2 727 1 1 9 GLU N N -1.244 -3.321 3.153 1.00 . A A . 9 GLU N 1 1
2 728 1 1 9 GLU O O 0.506 -4.095 6.124 1.00 . A A . 9 GLU O 1 1
2 729 1 1 9 GLU OE1 O -4.523 -5.159 6.196 1.00 . A A . 9 GLU OE1 1 1
2 730 1 1 9 GLU OE2 O -2.941 -4.284 7.367 1.00 . A A . 9 GLU OE2 1 1
2 731 1 1 10 ILE C C 3.245 -3.802 4.612 1.00 . A A . 10 ILE C 1 1
2 732 1 1 10 ILE CA C 2.405 -5.075 4.446 1.00 . A A . 10 ILE CA 1 1
2 733 1 1 10 ILE CB C 2.936 -5.928 3.285 1.00 . A A . 10 ILE CB 1 1
2 734 1 1 10 ILE CD1 C 2.409 -8.101 4.438 1.00 . A A . 10 ILE CD1 1 1
2 735 1 1 10 ILE CG1 C 2.139 -7.240 3.199 1.00 . A A . 10 ILE CG1 1 1
2 736 1 1 10 ILE CG2 C 4.420 -6.242 3.509 1.00 . A A . 10 ILE CG2 1 1
2 737 1 1 10 ILE H H 0.695 -4.865 3.146 1.00 . A A . 10 ILE H 1 1
2 738 1 1 10 ILE HA H 2.417 -5.651 5.358 1.00 . A A . 10 ILE HA 1 1
2 739 1 1 10 ILE HB H 2.825 -5.379 2.361 1.00 . A A . 10 ILE HB 1 1
2 740 1 1 10 ILE HD11 H 3.391 -8.542 4.363 1.00 . A A . 10 ILE HD11 1 1
2 741 1 1 10 ILE HD12 H 1.667 -8.883 4.500 1.00 . A A . 10 ILE HD12 1 1
2 742 1 1 10 ILE HD13 H 2.358 -7.486 5.324 1.00 . A A . 10 ILE HD13 1 1
2 743 1 1 10 ILE HG12 H 1.084 -7.015 3.142 1.00 . A A . 10 ILE HG12 1 1
2 744 1 1 10 ILE HG13 H 2.438 -7.783 2.315 1.00 . A A . 10 ILE HG13 1 1
2 745 1 1 10 ILE HG21 H 5.007 -5.357 3.316 1.00 . A A . 10 ILE HG21 1 1
2 746 1 1 10 ILE HG22 H 4.727 -7.030 2.838 1.00 . A A . 10 ILE HG22 1 1
2 747 1 1 10 ILE HG23 H 4.571 -6.560 4.530 1.00 . A A . 10 ILE HG23 1 1
2 748 1 1 10 ILE N N 0.998 -4.733 4.070 1.00 . A A . 10 ILE N 1 1
2 749 1 1 10 ILE O O 3.004 -2.796 3.969 1.00 . A A . 10 ILE O 1 1
2 750 1 1 11 GLU C C 6.316 -2.681 4.748 1.00 . A A . 11 GLU C 1 1
2 751 1 1 11 GLU CA C 5.103 -2.648 5.692 1.00 . A A . 11 GLU CA 1 1
2 752 1 1 11 GLU CB C 5.553 -2.741 7.152 1.00 . A A . 11 GLU CB 1 1
2 753 1 1 11 GLU CD C 6.970 -1.152 8.465 1.00 . A A . 11 GLU CD 1 1
2 754 1 1 11 GLU CG C 5.629 -1.334 7.751 1.00 . A A . 11 GLU CG 1 1
2 755 1 1 11 GLU H H 4.406 -4.671 5.974 1.00 . A A . 11 GLU H 1 1
2 756 1 1 11 GLU HA H 4.537 -1.743 5.541 1.00 . A A . 11 GLU HA 1 1
2 757 1 1 11 GLU HB2 H 4.844 -3.335 7.712 1.00 . A A . 11 GLU HB2 1 1
2 758 1 1 11 GLU HB3 H 6.527 -3.204 7.200 1.00 . A A . 11 GLU HB3 1 1
2 759 1 1 11 GLU HG2 H 5.538 -0.602 6.961 1.00 . A A . 11 GLU HG2 1 1
2 760 1 1 11 GLU HG3 H 4.825 -1.201 8.459 1.00 . A A . 11 GLU HG3 1 1
2 761 1 1 11 GLU N N 4.234 -3.845 5.472 1.00 . A A . 11 GLU N 1 1
2 762 1 1 11 GLU O O 6.822 -1.652 4.345 1.00 . A A . 11 GLU O 1 1
2 763 1 1 11 GLU OE1 O 7.929 -0.796 7.800 1.00 . A A . 11 GLU OE1 1 1
2 764 1 1 11 GLU OE2 O 7.015 -1.371 9.664 1.00 . A A . 11 GLU OE2 1 1
2 765 1 1 12 LYS C C 7.479 -3.887 2.008 1.00 . A A . 12 LYS C 1 1
2 766 1 1 12 LYS CA C 7.956 -3.948 3.463 1.00 . A A . 12 LYS CA 1 1
2 767 1 1 12 LYS CB C 8.604 -5.302 3.766 1.00 . A A . 12 LYS CB 1 1
2 768 1 1 12 LYS CD C 10.312 -6.436 5.205 1.00 . A A . 12 LYS CD 1 1
2 769 1 1 12 LYS CE C 9.484 -7.628 5.699 1.00 . A A . 12 LYS CE 1 1
2 770 1 1 12 LYS CG C 9.413 -5.204 5.062 1.00 . A A . 12 LYS CG 1 1
2 771 1 1 12 LYS H H 6.359 -4.673 4.721 1.00 . A A . 12 LYS H 1 1
2 772 1 1 12 LYS HA H 8.657 -3.152 3.662 1.00 . A A . 12 LYS HA 1 1
2 773 1 1 12 LYS HB2 H 7.834 -6.053 3.877 1.00 . A A . 12 LYS HB2 1 1
2 774 1 1 12 LYS HB3 H 9.261 -5.578 2.955 1.00 . A A . 12 LYS HB3 1 1
2 775 1 1 12 LYS HD2 H 10.748 -6.674 4.246 1.00 . A A . 12 LYS HD2 1 1
2 776 1 1 12 LYS HD3 H 11.098 -6.226 5.915 1.00 . A A . 12 LYS HD3 1 1
2 777 1 1 12 LYS HE2 H 8.427 -7.419 5.599 1.00 . A A . 12 LYS HE2 1 1
2 778 1 1 12 LYS HE3 H 9.745 -8.518 5.150 1.00 . A A . 12 LYS HE3 1 1
2 779 1 1 12 LYS HG2 H 10.024 -4.313 5.036 1.00 . A A . 12 LYS HG2 1 1
2 780 1 1 12 LYS HG3 H 8.739 -5.152 5.904 1.00 . A A . 12 LYS HG3 1 1
2 781 1 1 12 LYS HZ1 H 9.634 -6.912 7.651 1.00 . A A . 12 LYS HZ1 1 1
2 782 1 1 12 LYS HZ2 H 10.866 -7.999 7.214 1.00 . A A . 12 LYS HZ2 1 1
2 783 1 1 12 LYS HZ3 H 9.302 -8.572 7.547 1.00 . A A . 12 LYS HZ3 1 1
2 784 1 1 12 LYS N N 6.783 -3.855 4.388 1.00 . A A . 12 LYS N 1 1
2 785 1 1 12 LYS NZ N 9.850 -7.789 7.136 1.00 . A A . 12 LYS NZ 1 1
2 786 1 1 12 LYS O O 6.501 -4.514 1.641 1.00 . A A . 12 LYS O 1 1
2 787 1 1 13 GLU C C 8.528 -4.018 -1.120 1.00 . A A . 13 GLU C 1 1
2 788 1 1 13 GLU CA C 7.741 -3.027 -0.255 1.00 . A A . 13 GLU CA 1 1
2 789 1 1 13 GLU CB C 8.067 -1.585 -0.655 1.00 . A A . 13 GLU CB 1 1
2 790 1 1 13 GLU CD C 8.358 -1.135 -3.097 1.00 . A A . 13 GLU CD 1 1
2 791 1 1 13 GLU CG C 7.341 -1.234 -1.957 1.00 . A A . 13 GLU CG 1 1
2 792 1 1 13 GLU H H 8.941 -2.637 1.496 1.00 . A A . 13 GLU H 1 1
2 793 1 1 13 GLU HA H 6.681 -3.204 -0.352 1.00 . A A . 13 GLU HA 1 1
2 794 1 1 13 GLU HB2 H 7.747 -0.914 0.129 1.00 . A A . 13 GLU HB2 1 1
2 795 1 1 13 GLU HB3 H 9.132 -1.485 -0.801 1.00 . A A . 13 GLU HB3 1 1
2 796 1 1 13 GLU HG2 H 6.617 -2.004 -2.184 1.00 . A A . 13 GLU HG2 1 1
2 797 1 1 13 GLU HG3 H 6.836 -0.286 -1.845 1.00 . A A . 13 GLU HG3 1 1
2 798 1 1 13 GLU N N 8.157 -3.135 1.177 1.00 . A A . 13 GLU N 1 1
2 799 1 1 13 GLU O O 7.970 -4.693 -1.964 1.00 . A A . 13 GLU O 1 1
2 800 1 1 13 GLU OE1 O 8.608 -2.146 -3.732 1.00 . A A . 13 GLU OE1 1 1
2 801 1 1 13 GLU OE2 O 8.872 -0.050 -3.313 1.00 . A A . 13 GLU OE2 1 1
2 802 1 1 14 GLY C C 12.074 -4.493 -1.835 1.00 . A A . 14 GLY C 1 1
2 803 1 1 14 GLY CA C 10.652 -5.045 -1.724 1.00 . A A . 14 GLY CA 1 1
2 804 1 1 14 GLY H H 10.244 -3.546 -0.233 1.00 . A A . 14 GLY H 1 1
2 805 1 1 14 GLY HA2 H 10.674 -6.011 -1.240 1.00 . A A . 14 GLY HA2 1 1
2 806 1 1 14 GLY HA3 H 10.230 -5.146 -2.713 1.00 . A A . 14 GLY HA3 1 1
2 807 1 1 14 GLY N N 9.820 -4.104 -0.917 1.00 . A A . 14 GLY N 1 1
2 808 1 1 14 GLY O O 13.016 -5.084 -1.343 1.00 . A A . 14 GLY O 1 1
2 809 1 1 15 ASP C C 13.885 -1.817 -1.434 1.00 . A A . 15 ASP C 1 1
2 810 1 1 15 ASP CA C 13.596 -2.754 -2.613 1.00 . A A . 15 ASP CA 1 1
2 811 1 1 15 ASP CB C 13.562 -1.969 -3.928 1.00 . A A . 15 ASP CB 1 1
2 812 1 1 15 ASP CG C 14.986 -1.820 -4.472 1.00 . A A . 15 ASP CG 1 1
2 813 1 1 15 ASP H H 11.453 -2.900 -2.853 1.00 . A A . 15 ASP H 1 1
2 814 1 1 15 ASP HA H 14.345 -3.529 -2.667 1.00 . A A . 15 ASP HA 1 1
2 815 1 1 15 ASP HB2 H 12.954 -2.498 -4.648 1.00 . A A . 15 ASP HB2 1 1
2 816 1 1 15 ASP HB3 H 13.142 -0.989 -3.753 1.00 . A A . 15 ASP HB3 1 1
2 817 1 1 15 ASP N N 12.232 -3.359 -2.473 1.00 . A A . 15 ASP N 1 1
2 818 1 1 15 ASP O O 15.022 -1.642 -1.039 1.00 . A A . 15 ASP O 1 1
2 819 1 1 15 ASP OD1 O 15.677 -0.917 -4.030 1.00 . A A . 15 ASP OD1 1 1
2 820 1 1 15 ASP OD2 O 15.360 -2.613 -5.320 1.00 . A A . 15 ASP OD2 1 1
2 821 1 1 16 LYS C C 11.909 -0.400 1.279 1.00 . A A . 16 LYS C 1 1
2 822 1 1 16 LYS CA C 13.077 -0.291 0.285 1.00 . A A . 16 LYS CA 1 1
2 823 1 1 16 LYS CB C 13.146 1.114 -0.328 1.00 . A A . 16 LYS CB 1 1
2 824 1 1 16 LYS CD C 11.932 2.794 -1.729 1.00 . A A . 16 LYS CD 1 1
2 825 1 1 16 LYS CE C 10.535 3.309 -2.094 1.00 . A A . 16 LYS CE 1 1
2 826 1 1 16 LYS CG C 11.803 1.471 -0.973 1.00 . A A . 16 LYS CG 1 1
2 827 1 1 16 LYS H H 11.957 -1.372 -1.208 1.00 . A A . 16 LYS H 1 1
2 828 1 1 16 LYS HA H 14.009 -0.520 0.777 1.00 . A A . 16 LYS HA 1 1
2 829 1 1 16 LYS HB2 H 13.374 1.831 0.447 1.00 . A A . 16 LYS HB2 1 1
2 830 1 1 16 LYS HB3 H 13.921 1.139 -1.080 1.00 . A A . 16 LYS HB3 1 1
2 831 1 1 16 LYS HD2 H 12.434 3.519 -1.104 1.00 . A A . 16 LYS HD2 1 1
2 832 1 1 16 LYS HD3 H 12.504 2.638 -2.631 1.00 . A A . 16 LYS HD3 1 1
2 833 1 1 16 LYS HE2 H 9.851 2.480 -2.220 1.00 . A A . 16 LYS HE2 1 1
2 834 1 1 16 LYS HE3 H 10.172 3.984 -1.335 1.00 . A A . 16 LYS HE3 1 1
2 835 1 1 16 LYS HG2 H 11.516 0.689 -1.661 1.00 . A A . 16 LYS HG2 1 1
2 836 1 1 16 LYS HG3 H 11.050 1.569 -0.205 1.00 . A A . 16 LYS HG3 1 1
2 837 1 1 16 LYS HZ1 H 9.790 4.391 -3.711 1.00 . A A . 16 LYS HZ1 1 1
2 838 1 1 16 LYS HZ2 H 11.109 3.391 -4.095 1.00 . A A . 16 LYS HZ2 1 1
2 839 1 1 16 LYS HZ3 H 11.358 4.840 -3.242 1.00 . A A . 16 LYS HZ3 1 1
2 840 1 1 16 LYS N N 12.865 -1.215 -0.871 1.00 . A A . 16 LYS N 1 1
2 841 1 1 16 LYS NZ N 10.712 4.038 -3.383 1.00 . A A . 16 LYS NZ 1 1
2 842 1 1 16 LYS O O 10.762 -0.497 0.879 1.00 . A A . 16 LYS O 1 1
2 843 1 1 17 PRO C C 10.448 0.842 3.750 1.00 . A A . 17 PRO C 1 1
2 844 1 1 17 PRO CA C 11.208 -0.484 3.611 1.00 . A A . 17 PRO CA 1 1
2 845 1 1 17 PRO CB C 12.016 -0.780 4.871 1.00 . A A . 17 PRO CB 1 1
2 846 1 1 17 PRO CD C 13.596 -0.273 3.109 1.00 . A A . 17 PRO CD 1 1
2 847 1 1 17 PRO CG C 13.380 -0.227 4.601 1.00 . A A . 17 PRO CG 1 1
2 848 1 1 17 PRO HA H 10.528 -1.296 3.408 1.00 . A A . 17 PRO HA 1 1
2 849 1 1 17 PRO HB2 H 11.570 -0.290 5.726 1.00 . A A . 17 PRO HB2 1 1
2 850 1 1 17 PRO HB3 H 12.077 -1.844 5.036 1.00 . A A . 17 PRO HB3 1 1
2 851 1 1 17 PRO HD2 H 14.076 0.635 2.769 1.00 . A A . 17 PRO HD2 1 1
2 852 1 1 17 PRO HD3 H 14.181 -1.137 2.836 1.00 . A A . 17 PRO HD3 1 1
2 853 1 1 17 PRO HG2 H 13.437 0.795 4.952 1.00 . A A . 17 PRO HG2 1 1
2 854 1 1 17 PRO HG3 H 14.127 -0.829 5.093 1.00 . A A . 17 PRO HG3 1 1
2 855 1 1 17 PRO N N 12.242 -0.383 2.549 1.00 . A A . 17 PRO N 1 1
2 856 1 1 17 PRO O O 11.037 1.907 3.736 1.00 . A A . 17 PRO O 1 1
2 857 1 1 18 CYS C C 7.205 1.825 5.035 1.00 . A A . 18 CYS C 1 1
2 858 1 1 18 CYS CA C 8.342 2.035 4.028 1.00 . A A . 18 CYS CA 1 1
2 859 1 1 18 CYS CB C 7.783 2.328 2.627 1.00 . A A . 18 CYS CB 1 1
2 860 1 1 18 CYS H H 8.697 -0.090 3.895 1.00 . A A . 18 CYS H 1 1
2 861 1 1 18 CYS HA H 8.974 2.850 4.346 1.00 . A A . 18 CYS HA 1 1
2 862 1 1 18 CYS HB2 H 6.972 3.035 2.708 1.00 . A A . 18 CYS HB2 1 1
2 863 1 1 18 CYS HB3 H 8.565 2.752 2.012 1.00 . A A . 18 CYS HB3 1 1
2 864 1 1 18 CYS N N 9.147 0.782 3.885 1.00 . A A . 18 CYS N 1 1
2 865 1 1 18 CYS O O 6.992 0.732 5.525 1.00 . A A . 18 CYS O 1 1
2 866 1 1 18 CYS SG S 7.172 0.804 1.859 1.00 . A A . 18 CYS SG 1 1
2 867 1 1 19 LYS C C 4.055 2.334 5.604 1.00 . A A . 19 LYS C 1 1
2 868 1 1 19 LYS CA C 5.348 2.726 6.327 1.00 . A A . 19 LYS CA 1 1
2 869 1 1 19 LYS CB C 5.206 4.104 6.979 1.00 . A A . 19 LYS CB 1 1
2 870 1 1 19 LYS CD C 7.180 3.995 8.513 1.00 . A A . 19 LYS CD 1 1
2 871 1 1 19 LYS CE C 7.689 5.324 9.079 1.00 . A A . 19 LYS CE 1 1
2 872 1 1 19 LYS CG C 5.650 4.023 8.442 1.00 . A A . 19 LYS CG 1 1
2 873 1 1 19 LYS H H 6.664 3.738 4.943 1.00 . A A . 19 LYS H 1 1
2 874 1 1 19 LYS HA H 5.595 1.990 7.077 1.00 . A A . 19 LYS HA 1 1
2 875 1 1 19 LYS HB2 H 5.823 4.818 6.454 1.00 . A A . 19 LYS HB2 1 1
2 876 1 1 19 LYS HB3 H 4.174 4.419 6.936 1.00 . A A . 19 LYS HB3 1 1
2 877 1 1 19 LYS HD2 H 7.495 3.184 9.154 1.00 . A A . 19 LYS HD2 1 1
2 878 1 1 19 LYS HD3 H 7.585 3.849 7.523 1.00 . A A . 19 LYS HD3 1 1
2 879 1 1 19 LYS HE2 H 7.821 6.043 8.282 1.00 . A A . 19 LYS HE2 1 1
2 880 1 1 19 LYS HE3 H 7.003 5.704 9.820 1.00 . A A . 19 LYS HE3 1 1
2 881 1 1 19 LYS HG2 H 5.278 4.884 8.978 1.00 . A A . 19 LYS HG2 1 1
2 882 1 1 19 LYS HG3 H 5.255 3.122 8.888 1.00 . A A . 19 LYS HG3 1 1
2 883 1 1 19 LYS HZ1 H 9.659 4.653 8.991 1.00 . A A . 19 LYS HZ1 1 1
2 884 1 1 19 LYS HZ2 H 8.863 4.274 10.443 1.00 . A A . 19 LYS HZ2 1 1
2 885 1 1 19 LYS HZ3 H 9.391 5.861 10.151 1.00 . A A . 19 LYS HZ3 1 1
2 886 1 1 19 LYS N N 6.473 2.866 5.349 1.00 . A A . 19 LYS N 1 1
2 887 1 1 19 LYS NZ N 8.999 5.003 9.714 1.00 . A A . 19 LYS NZ 1 1
2 888 1 1 19 LYS O O 4.007 2.267 4.393 1.00 . A A . 19 LYS O 1 1
2 889 1 1 20 LYS C C 0.996 2.925 5.156 1.00 . A A . 20 LYS C 1 1
2 890 1 1 20 LYS CA C 1.717 1.683 5.694 1.00 . A A . 20 LYS CA 1 1
2 891 1 1 20 LYS CB C 0.903 1.013 6.803 1.00 . A A . 20 LYS CB 1 1
2 892 1 1 20 LYS CD C 1.002 -0.955 8.349 1.00 . A A . 20 LYS CD 1 1
2 893 1 1 20 LYS CE C 2.241 -0.875 9.249 1.00 . A A . 20 LYS CE 1 1
2 894 1 1 20 LYS CG C 1.349 -0.446 6.948 1.00 . A A . 20 LYS CG 1 1
2 895 1 1 20 LYS H H 3.067 2.135 7.318 1.00 . A A . 20 LYS H 1 1
2 896 1 1 20 LYS HA H 1.898 0.980 4.896 1.00 . A A . 20 LYS HA 1 1
2 897 1 1 20 LYS HB2 H 1.065 1.536 7.736 1.00 . A A . 20 LYS HB2 1 1
2 898 1 1 20 LYS HB3 H -0.146 1.043 6.551 1.00 . A A . 20 LYS HB3 1 1
2 899 1 1 20 LYS HD2 H 0.213 -0.349 8.768 1.00 . A A . 20 LYS HD2 1 1
2 900 1 1 20 LYS HD3 H 0.672 -1.981 8.286 1.00 . A A . 20 LYS HD3 1 1
2 901 1 1 20 LYS HE2 H 3.046 -0.368 8.735 1.00 . A A . 20 LYS HE2 1 1
2 902 1 1 20 LYS HE3 H 2.004 -0.367 10.171 1.00 . A A . 20 LYS HE3 1 1
2 903 1 1 20 LYS HG2 H 0.844 -1.050 6.209 1.00 . A A . 20 LYS HG2 1 1
2 904 1 1 20 LYS HG3 H 2.417 -0.512 6.797 1.00 . A A . 20 LYS HG3 1 1
2 905 1 1 20 LYS HZ1 H 1.837 -2.760 10.041 1.00 . A A . 20 LYS HZ1 1 1
2 906 1 1 20 LYS HZ2 H 3.475 -2.315 10.110 1.00 . A A . 20 LYS HZ2 1 1
2 907 1 1 20 LYS HZ3 H 2.785 -2.791 8.634 1.00 . A A . 20 LYS HZ3 1 1
2 908 1 1 20 LYS N N 3.006 2.075 6.340 1.00 . A A . 20 LYS N 1 1
2 909 1 1 20 LYS NZ N 2.612 -2.292 9.529 1.00 . A A . 20 LYS NZ 1 1
2 910 1 1 20 LYS O O 0.763 3.880 5.874 1.00 . A A . 20 LYS O 1 1
2 911 1 1 21 LYS C C -1.568 3.902 3.346 1.00 . A A . 21 LYS C 1 1
2 912 1 1 21 LYS CA C -0.049 4.098 3.291 1.00 . A A . 21 LYS CA 1 1
2 913 1 1 21 LYS CB C 0.438 4.157 1.839 1.00 . A A . 21 LYS CB 1 1
2 914 1 1 21 LYS CD C 0.890 5.809 0.013 1.00 . A A . 21 LYS CD 1 1
2 915 1 1 21 LYS CE C 0.077 6.487 -1.096 1.00 . A A . 21 LYS CE 1 1
2 916 1 1 21 LYS CG C -0.030 5.463 1.188 1.00 . A A . 21 LYS CG 1 1
2 917 1 1 21 LYS H H 0.854 2.136 3.331 1.00 . A A . 21 LYS H 1 1
2 918 1 1 21 LYS HA H 0.231 5.002 3.809 1.00 . A A . 21 LYS HA 1 1
2 919 1 1 21 LYS HB2 H 1.517 4.112 1.821 1.00 . A A . 21 LYS HB2 1 1
2 920 1 1 21 LYS HB3 H 0.034 3.319 1.290 1.00 . A A . 21 LYS HB3 1 1
2 921 1 1 21 LYS HD2 H 1.667 6.479 0.351 1.00 . A A . 21 LYS HD2 1 1
2 922 1 1 21 LYS HD3 H 1.336 4.905 -0.372 1.00 . A A . 21 LYS HD3 1 1
2 923 1 1 21 LYS HE2 H -0.867 6.845 -0.706 1.00 . A A . 21 LYS HE2 1 1
2 924 1 1 21 LYS HE3 H 0.638 7.301 -1.528 1.00 . A A . 21 LYS HE3 1 1
2 925 1 1 21 LYS HG2 H -1.043 5.342 0.832 1.00 . A A . 21 LYS HG2 1 1
2 926 1 1 21 LYS HG3 H 0.003 6.260 1.916 1.00 . A A . 21 LYS HG3 1 1
2 927 1 1 21 LYS HZ1 H -0.586 4.596 -1.669 1.00 . A A . 21 LYS HZ1 1 1
2 928 1 1 21 LYS HZ2 H 0.758 5.155 -2.545 1.00 . A A . 21 LYS HZ2 1 1
2 929 1 1 21 LYS HZ3 H -0.786 5.788 -2.858 1.00 . A A . 21 LYS HZ3 1 1
2 930 1 1 21 LYS N N 0.650 2.919 3.890 1.00 . A A . 21 LYS N 1 1
2 931 1 1 21 LYS NZ N -0.151 5.426 -2.119 1.00 . A A . 21 LYS NZ 1 1
2 932 1 1 21 LYS O O -2.058 2.791 3.425 1.00 . A A . 21 LYS O 1 1
2 933 1 1 22 LYS C C -4.382 4.855 1.933 1.00 . A A . 22 LYS C 1 1
2 934 1 1 22 LYS CA C -3.804 4.867 3.353 1.00 . A A . 22 LYS CA 1 1
2 935 1 1 22 LYS CB C -4.276 6.115 4.107 1.00 . A A . 22 LYS CB 1 1
2 936 1 1 22 LYS CD C -2.708 7.262 5.683 1.00 . A A . 22 LYS CD 1 1
2 937 1 1 22 LYS CE C -2.255 7.359 7.143 1.00 . A A . 22 LYS CE 1 1
2 938 1 1 22 LYS CG C -3.706 6.112 5.529 1.00 . A A . 22 LYS CG 1 1
2 939 1 1 22 LYS H H -1.892 5.861 3.240 1.00 . A A . 22 LYS H 1 1
2 940 1 1 22 LYS HA H -4.099 3.979 3.889 1.00 . A A . 22 LYS HA 1 1
2 941 1 1 22 LYS HB2 H -3.937 6.999 3.585 1.00 . A A . 22 LYS HB2 1 1
2 942 1 1 22 LYS HB3 H -5.355 6.118 4.155 1.00 . A A . 22 LYS HB3 1 1
2 943 1 1 22 LYS HD2 H -1.851 7.081 5.049 1.00 . A A . 22 LYS HD2 1 1
2 944 1 1 22 LYS HD3 H -3.180 8.189 5.392 1.00 . A A . 22 LYS HD3 1 1
2 945 1 1 22 LYS HE2 H -3.014 6.954 7.798 1.00 . A A . 22 LYS HE2 1 1
2 946 1 1 22 LYS HE3 H -1.320 6.838 7.282 1.00 . A A . 22 LYS HE3 1 1
2 947 1 1 22 LYS HG2 H -4.512 6.235 6.239 1.00 . A A . 22 LYS HG2 1 1
2 948 1 1 22 LYS HG3 H -3.203 5.174 5.715 1.00 . A A . 22 LYS HG3 1 1
2 949 1 1 22 LYS HZ1 H -1.737 8.958 8.373 1.00 . A A . 22 LYS HZ1 1 1
2 950 1 1 22 LYS HZ2 H -2.977 9.309 7.267 1.00 . A A . 22 LYS HZ2 1 1
2 951 1 1 22 LYS HZ3 H -1.366 9.199 6.736 1.00 . A A . 22 LYS HZ3 1 1
2 952 1 1 22 LYS N N -2.313 4.978 3.304 1.00 . A A . 22 LYS N 1 1
2 953 1 1 22 LYS NZ N -2.070 8.816 7.398 1.00 . A A . 22 LYS NZ 1 1
2 954 1 1 22 LYS O O -3.745 5.287 0.990 1.00 . A A . 22 LYS O 1 1
2 955 1 1 23 CYS C C -7.243 5.481 0.294 1.00 . A A . 23 CYS C 1 1
2 956 1 1 23 CYS CA C -6.223 4.340 0.422 1.00 . A A . 23 CYS CA 1 1
2 957 1 1 23 CYS CB C -6.918 2.977 0.332 1.00 . A A . 23 CYS CB 1 1
2 958 1 1 23 CYS H H -6.085 4.037 2.554 1.00 . A A . 23 CYS H 1 1
2 959 1 1 23 CYS HA H -5.470 4.422 -0.347 1.00 . A A . 23 CYS HA 1 1
2 960 1 1 23 CYS HB2 H -7.274 2.688 1.310 1.00 . A A . 23 CYS HB2 1 1
2 961 1 1 23 CYS HB3 H -7.754 3.044 -0.349 1.00 . A A . 23 CYS HB3 1 1
2 962 1 1 23 CYS N N -5.590 4.372 1.777 1.00 . A A . 23 CYS N 1 1
2 963 1 1 23 CYS O O -7.444 6.249 1.217 1.00 . A A . 23 CYS O 1 1
2 964 1 1 23 CYS SG S -5.744 1.737 -0.274 1.00 . A A . 23 CYS SG 1 1
2 965 1 1 24 LYS C C -10.196 6.366 -0.296 1.00 . A A . 24 LYS C 1 1
2 966 1 1 24 LYS CA C -8.888 6.695 -1.031 1.00 . A A . 24 LYS CA 1 1
2 967 1 1 24 LYS CB C -9.122 6.769 -2.544 1.00 . A A . 24 LYS CB 1 1
2 968 1 1 24 LYS CD C -9.558 8.888 -3.804 1.00 . A A . 24 LYS CD 1 1
2 969 1 1 24 LYS CE C -9.133 9.148 -5.253 1.00 . A A . 24 LYS CE 1 1
2 970 1 1 24 LYS CG C -8.489 8.048 -3.100 1.00 . A A . 24 LYS CG 1 1
2 971 1 1 24 LYS H H -7.703 4.970 -1.572 1.00 . A A . 24 LYS H 1 1
2 972 1 1 24 LYS HA H -8.488 7.632 -0.676 1.00 . A A . 24 LYS HA 1 1
2 973 1 1 24 LYS HB2 H -8.673 5.910 -3.020 1.00 . A A . 24 LYS HB2 1 1
2 974 1 1 24 LYS HB3 H -10.183 6.778 -2.744 1.00 . A A . 24 LYS HB3 1 1
2 975 1 1 24 LYS HD2 H -10.499 8.357 -3.794 1.00 . A A . 24 LYS HD2 1 1
2 976 1 1 24 LYS HD3 H -9.672 9.830 -3.289 1.00 . A A . 24 LYS HD3 1 1
2 977 1 1 24 LYS HE2 H -8.098 8.868 -5.395 1.00 . A A . 24 LYS HE2 1 1
2 978 1 1 24 LYS HE3 H -9.768 8.602 -5.934 1.00 . A A . 24 LYS HE3 1 1
2 979 1 1 24 LYS HG2 H -8.057 8.618 -2.290 1.00 . A A . 24 LYS HG2 1 1
2 980 1 1 24 LYS HG3 H -7.717 7.786 -3.807 1.00 . A A . 24 LYS HG3 1 1
2 981 1 1 24 LYS HZ1 H -8.689 11.132 -4.802 1.00 . A A . 24 LYS HZ1 1 1
2 982 1 1 24 LYS HZ2 H -10.300 10.874 -5.276 1.00 . A A . 24 LYS HZ2 1 1
2 983 1 1 24 LYS HZ3 H -9.059 10.860 -6.435 1.00 . A A . 24 LYS HZ3 1 1
2 984 1 1 24 LYS N N -7.884 5.600 -0.842 1.00 . A A . 24 LYS N 1 1
2 985 1 1 24 LYS NZ N -9.309 10.614 -5.457 1.00 . A A . 24 LYS NZ 1 1
2 986 1 1 24 LYS O O -10.292 5.378 0.410 1.00 . A A . 24 LYS O 1 1
2 987 1 1 25 GLY C C -13.186 5.718 -0.370 1.00 . A A . 25 GLY C 1 1
2 988 1 1 25 GLY CA C -12.503 6.948 0.235 1.00 . A A . 25 GLY CA 1 1
2 989 1 1 25 GLY H H -11.095 7.986 -1.023 1.00 . A A . 25 GLY H 1 1
2 990 1 1 25 GLY HA2 H -12.325 6.780 1.288 1.00 . A A . 25 GLY HA2 1 1
2 991 1 1 25 GLY HA3 H -13.143 7.807 0.113 1.00 . A A . 25 GLY HA3 1 1
2 992 1 1 25 GLY N N -11.200 7.195 -0.453 1.00 . A A . 25 GLY N 1 1
2 993 1 1 25 GLY O O -13.478 4.760 0.323 1.00 . A A . 25 GLY O 1 1
2 994 1 1 26 GLY C C -13.052 3.596 -2.838 1.00 . A A . 26 GLY C 1 1
2 995 1 1 26 GLY CA C -14.111 4.569 -2.310 1.00 . A A . 26 GLY CA 1 1
2 996 1 1 26 GLY H H -13.200 6.520 -2.192 1.00 . A A . 26 GLY H 1 1
2 997 1 1 26 GLY HA2 H -14.738 4.064 -1.589 1.00 . A A . 26 GLY HA2 1 1
2 998 1 1 26 GLY HA3 H -14.717 4.916 -3.132 1.00 . A A . 26 GLY HA3 1 1
2 999 1 1 26 GLY N N -13.444 5.737 -1.656 1.00 . A A . 26 GLY N 1 1
2 1000 1 1 26 GLY O O -13.112 3.161 -3.972 1.00 . A A . 26 GLY O 1 1
2 1001 1 1 27 TRP C C -10.805 1.219 -1.406 1.00 . A A . 27 TRP C 1 1
2 1002 1 1 27 TRP CA C -11.016 2.306 -2.465 1.00 . A A . 27 TRP CA 1 1
2 1003 1 1 27 TRP CB C -9.758 3.166 -2.615 1.00 . A A . 27 TRP CB 1 1
2 1004 1 1 27 TRP CD1 C -10.472 4.742 -4.460 1.00 . A A . 27 TRP CD1 1 1
2 1005 1 1 27 TRP CD2 C -8.842 3.333 -5.111 1.00 . A A . 27 TRP CD2 1 1
2 1006 1 1 27 TRP CE2 C -9.143 4.152 -6.225 1.00 . A A . 27 TRP CE2 1 1
2 1007 1 1 27 TRP CE3 C -7.842 2.356 -5.258 1.00 . A A . 27 TRP CE3 1 1
2 1008 1 1 27 TRP CG C -9.700 3.730 -4.000 1.00 . A A . 27 TRP CG 1 1
2 1009 1 1 27 TRP CH2 C -7.487 3.029 -7.572 1.00 . A A . 27 TRP CH2 1 1
2 1010 1 1 27 TRP CZ2 C -8.478 4.005 -7.442 1.00 . A A . 27 TRP CZ2 1 1
2 1011 1 1 27 TRP CZ3 C -7.170 2.206 -6.483 1.00 . A A . 27 TRP CZ3 1 1
2 1012 1 1 27 TRP H H -12.061 3.616 -1.112 1.00 . A A . 27 TRP H 1 1
2 1013 1 1 27 TRP HA H -11.276 1.863 -3.413 1.00 . A A . 27 TRP HA 1 1
2 1014 1 1 27 TRP HB2 H -9.786 3.975 -1.899 1.00 . A A . 27 TRP HB2 1 1
2 1015 1 1 27 TRP HB3 H -8.883 2.559 -2.437 1.00 . A A . 27 TRP HB3 1 1
2 1016 1 1 27 TRP HD1 H -11.223 5.268 -3.890 1.00 . A A . 27 TRP HD1 1 1
2 1017 1 1 27 TRP HE1 H -10.554 5.679 -6.344 1.00 . A A . 27 TRP HE1 1 1
2 1018 1 1 27 TRP HE3 H -7.590 1.715 -4.426 1.00 . A A . 27 TRP HE3 1 1
2 1019 1 1 27 TRP HH2 H -6.967 2.909 -8.510 1.00 . A A . 27 TRP HH2 1 1
2 1020 1 1 27 TRP HZ2 H -8.725 4.643 -8.277 1.00 . A A . 27 TRP HZ2 1 1
2 1021 1 1 27 TRP HZ3 H -6.404 1.453 -6.586 1.00 . A A . 27 TRP HZ3 1 1
2 1022 1 1 27 TRP N N -12.084 3.252 -2.021 1.00 . A A . 27 TRP N 1 1
2 1023 1 1 27 TRP NE1 N -10.141 4.993 -5.778 1.00 . A A . 27 TRP NE1 1 1
2 1024 1 1 27 TRP O O -10.606 1.506 -0.240 1.00 . A A . 27 TRP O 1 1
2 1025 1 1 28 LYS C C -9.190 -1.595 -0.830 1.00 . A A . 28 LYS C 1 1
2 1026 1 1 28 LYS CA C -10.655 -1.145 -0.837 1.00 . A A . 28 LYS CA 1 1
2 1027 1 1 28 LYS CB C -11.561 -2.271 -1.342 1.00 . A A . 28 LYS CB 1 1
2 1028 1 1 28 LYS CD C -13.176 -3.983 -0.511 1.00 . A A . 28 LYS CD 1 1
2 1029 1 1 28 LYS CE C -13.353 -5.136 0.484 1.00 . A A . 28 LYS CE 1 1
2 1030 1 1 28 LYS CG C -11.892 -3.220 -0.187 1.00 . A A . 28 LYS CG 1 1
2 1031 1 1 28 LYS H H -11.011 -0.226 -2.754 1.00 . A A . 28 LYS H 1 1
2 1032 1 1 28 LYS HA H -10.960 -0.842 0.152 1.00 . A A . 28 LYS HA 1 1
2 1033 1 1 28 LYS HB2 H -12.475 -1.850 -1.735 1.00 . A A . 28 LYS HB2 1 1
2 1034 1 1 28 LYS HB3 H -11.053 -2.820 -2.121 1.00 . A A . 28 LYS HB3 1 1
2 1035 1 1 28 LYS HD2 H -14.020 -3.312 -0.441 1.00 . A A . 28 LYS HD2 1 1
2 1036 1 1 28 LYS HD3 H -13.115 -4.381 -1.513 1.00 . A A . 28 LYS HD3 1 1
2 1037 1 1 28 LYS HE2 H -12.485 -5.217 1.123 1.00 . A A . 28 LYS HE2 1 1
2 1038 1 1 28 LYS HE3 H -14.243 -4.989 1.075 1.00 . A A . 28 LYS HE3 1 1
2 1039 1 1 28 LYS HG2 H -11.079 -3.919 -0.052 1.00 . A A . 28 LYS HG2 1 1
2 1040 1 1 28 LYS HG3 H -12.032 -2.650 0.719 1.00 . A A . 28 LYS HG3 1 1
2 1041 1 1 28 LYS HZ1 H -13.625 -7.188 0.257 1.00 . A A . 28 LYS HZ1 1 1
2 1042 1 1 28 LYS HZ2 H -12.640 -6.486 -0.934 1.00 . A A . 28 LYS HZ2 1 1
2 1043 1 1 28 LYS HZ3 H -14.323 -6.260 -0.979 1.00 . A A . 28 LYS HZ3 1 1
2 1044 1 1 28 LYS N N -10.849 -0.026 -1.809 1.00 . A A . 28 LYS N 1 1
2 1045 1 1 28 LYS NZ N -13.496 -6.359 -0.357 1.00 . A A . 28 LYS NZ 1 1
2 1046 1 1 28 LYS O O -8.620 -1.905 -1.860 1.00 . A A . 28 LYS O 1 1
2 1047 1 1 29 CYS C C -7.052 -3.590 0.238 1.00 . A A . 29 CYS C 1 1
2 1048 1 1 29 CYS CA C -7.151 -2.070 0.418 1.00 . A A . 29 CYS CA 1 1
2 1049 1 1 29 CYS CB C -6.692 -1.659 1.823 1.00 . A A . 29 CYS CB 1 1
2 1050 1 1 29 CYS H H -9.065 -1.383 1.144 1.00 . A A . 29 CYS H 1 1
2 1051 1 1 29 CYS HA H -6.558 -1.562 -0.327 1.00 . A A . 29 CYS HA 1 1
2 1052 1 1 29 CYS HB2 H -6.601 -0.584 1.871 1.00 . A A . 29 CYS HB2 1 1
2 1053 1 1 29 CYS HB3 H -7.418 -1.990 2.550 1.00 . A A . 29 CYS HB3 1 1
2 1054 1 1 29 CYS N N -8.580 -1.635 0.330 1.00 . A A . 29 CYS N 1 1
2 1055 1 1 29 CYS O O -7.681 -4.349 0.952 1.00 . A A . 29 CYS O 1 1
2 1056 1 1 29 CYS SG S -5.088 -2.414 2.187 1.00 . A A . 29 CYS SG 1 1
2 1057 1 1 30 LYS C C -4.988 -6.074 -0.076 1.00 . A A . 30 LYS C 1 1
2 1058 1 1 30 LYS CA C -6.121 -5.505 -0.944 1.00 . A A . 30 LYS CA 1 1
2 1059 1 1 30 LYS CB C -5.784 -5.641 -2.433 1.00 . A A . 30 LYS CB 1 1
2 1060 1 1 30 LYS CD C -6.542 -6.634 -4.603 1.00 . A A . 30 LYS CD 1 1
2 1061 1 1 30 LYS CE C -5.463 -7.664 -4.955 1.00 . A A . 30 LYS CE 1 1
2 1062 1 1 30 LYS CG C -6.763 -6.618 -3.088 1.00 . A A . 30 LYS CG 1 1
2 1063 1 1 30 LYS H H -5.772 -3.400 -1.271 1.00 . A A . 30 LYS H 1 1
2 1064 1 1 30 LYS HA H -7.049 -6.012 -0.729 1.00 . A A . 30 LYS HA 1 1
2 1065 1 1 30 LYS HB2 H -5.862 -4.676 -2.912 1.00 . A A . 30 LYS HB2 1 1
2 1066 1 1 30 LYS HB3 H -4.777 -6.017 -2.544 1.00 . A A . 30 LYS HB3 1 1
2 1067 1 1 30 LYS HD2 H -7.466 -6.895 -5.098 1.00 . A A . 30 LYS HD2 1 1
2 1068 1 1 30 LYS HD3 H -6.222 -5.656 -4.931 1.00 . A A . 30 LYS HD3 1 1
2 1069 1 1 30 LYS HE2 H -4.528 -7.167 -5.175 1.00 . A A . 30 LYS HE2 1 1
2 1070 1 1 30 LYS HE3 H -5.335 -8.366 -4.145 1.00 . A A . 30 LYS HE3 1 1
2 1071 1 1 30 LYS HG2 H -6.603 -7.609 -2.690 1.00 . A A . 30 LYS HG2 1 1
2 1072 1 1 30 LYS HG3 H -7.775 -6.306 -2.878 1.00 . A A . 30 LYS HG3 1 1
2 1073 1 1 30 LYS HZ1 H -6.156 -7.678 -6.920 1.00 . A A . 30 LYS HZ1 1 1
2 1074 1 1 30 LYS HZ2 H -6.858 -8.867 -5.929 1.00 . A A . 30 LYS HZ2 1 1
2 1075 1 1 30 LYS HZ3 H -5.266 -9.057 -6.490 1.00 . A A . 30 LYS HZ3 1 1
2 1076 1 1 30 LYS N N -6.268 -4.035 -0.711 1.00 . A A . 30 LYS N 1 1
2 1077 1 1 30 LYS NZ N -5.975 -8.369 -6.165 1.00 . A A . 30 LYS NZ 1 1
2 1078 1 1 30 LYS O O -4.526 -5.436 0.853 1.00 . A A . 30 LYS O 1 1
2 1079 1 1 31 PHE C C -2.146 -7.078 0.284 1.00 . A A . 31 PHE C 1 1
2 1080 1 1 31 PHE CA C -3.438 -7.893 0.430 1.00 . A A . 31 PHE CA 1 1
2 1081 1 1 31 PHE CB C -3.258 -9.297 -0.158 1.00 . A A . 31 PHE CB 1 1
2 1082 1 1 31 PHE CD1 C -5.328 -10.229 0.942 1.00 . A A . 31 PHE CD1 1 1
2 1083 1 1 31 PHE CD2 C -3.203 -11.330 1.329 1.00 . A A . 31 PHE CD2 1 1
2 1084 1 1 31 PHE CE1 C -5.964 -11.167 1.763 1.00 . A A . 31 PHE CE1 1 1
2 1085 1 1 31 PHE CE2 C -3.839 -12.269 2.150 1.00 . A A . 31 PHE CE2 1 1
2 1086 1 1 31 PHE CG C -3.946 -10.309 0.726 1.00 . A A . 31 PHE CG 1 1
2 1087 1 1 31 PHE CZ C -5.219 -12.188 2.365 1.00 . A A . 31 PHE CZ 1 1
2 1088 1 1 31 PHE H H -4.934 -7.764 -1.124 1.00 . A A . 31 PHE H 1 1
2 1089 1 1 31 PHE HA H -3.723 -7.963 1.468 1.00 . A A . 31 PHE HA 1 1
2 1090 1 1 31 PHE HB2 H -3.690 -9.332 -1.148 1.00 . A A . 31 PHE HB2 1 1
2 1091 1 1 31 PHE HB3 H -2.205 -9.531 -0.218 1.00 . A A . 31 PHE HB3 1 1
2 1092 1 1 31 PHE HD1 H -5.903 -9.442 0.476 1.00 . A A . 31 PHE HD1 1 1
2 1093 1 1 31 PHE HD2 H -2.137 -11.393 1.162 1.00 . A A . 31 PHE HD2 1 1
2 1094 1 1 31 PHE HE1 H -7.029 -11.104 1.929 1.00 . A A . 31 PHE HE1 1 1
2 1095 1 1 31 PHE HE2 H -3.264 -13.056 2.615 1.00 . A A . 31 PHE HE2 1 1
2 1096 1 1 31 PHE HZ H -5.710 -12.912 2.999 1.00 . A A . 31 PHE HZ 1 1
2 1097 1 1 31 PHE N N -4.542 -7.272 -0.372 1.00 . A A . 31 PHE N 1 1
2 1098 1 1 31 PHE O O -1.472 -6.793 1.257 1.00 . A A . 31 PHE O 1 1
2 1099 1 1 32 ASN C C -0.818 -4.758 -2.136 1.00 . A A . 32 ASN C 1 1
2 1100 1 1 32 ASN CA C -0.557 -5.897 -1.137 1.00 . A A . 32 ASN CA 1 1
2 1101 1 1 32 ASN CB C 0.458 -6.891 -1.706 1.00 . A A . 32 ASN CB 1 1
2 1102 1 1 32 ASN CG C 1.876 -6.359 -1.485 1.00 . A A . 32 ASN CG 1 1
2 1103 1 1 32 ASN H H -2.363 -6.938 -1.689 1.00 . A A . 32 ASN H 1 1
2 1104 1 1 32 ASN HA H -0.198 -5.500 -0.201 1.00 . A A . 32 ASN HA 1 1
2 1105 1 1 32 ASN HB2 H 0.348 -7.843 -1.208 1.00 . A A . 32 ASN HB2 1 1
2 1106 1 1 32 ASN HB3 H 0.284 -7.015 -2.764 1.00 . A A . 32 ASN HB3 1 1
2 1107 1 1 32 ASN HD21 H 1.839 -6.652 0.480 1.00 . A A . 32 ASN HD21 1 1
2 1108 1 1 32 ASN HD22 H 3.280 -5.994 -0.127 1.00 . A A . 32 ASN HD22 1 1
2 1109 1 1 32 ASN N N -1.801 -6.698 -0.922 1.00 . A A . 32 ASN N 1 1
2 1110 1 1 32 ASN ND2 N 2.373 -6.333 -0.277 1.00 . A A . 32 ASN ND2 1 1
2 1111 1 1 32 ASN O O 0.082 -4.299 -2.812 1.00 . A A . 32 ASN O 1 1
2 1112 1 1 32 ASN OD1 O 2.540 -5.958 -2.420 1.00 . A A . 32 ASN OD1 1 1
2 1113 1 1 33 MET C C -3.685 -2.519 -2.806 1.00 . A A . 33 MET C 1 1
2 1114 1 1 33 MET CA C -2.358 -3.191 -3.185 1.00 . A A . 33 MET CA 1 1
2 1115 1 1 33 MET CB C -2.455 -3.859 -4.561 1.00 . A A . 33 MET CB 1 1
2 1116 1 1 33 MET CE C -2.510 -3.502 -8.116 1.00 . A A . 33 MET CE 1 1
2 1117 1 1 33 MET CG C -1.656 -3.039 -5.577 1.00 . A A . 33 MET CG 1 1
2 1118 1 1 33 MET H H -2.756 -4.683 -1.679 1.00 . A A . 33 MET H 1 1
2 1119 1 1 33 MET HA H -1.561 -2.465 -3.185 1.00 . A A . 33 MET HA 1 1
2 1120 1 1 33 MET HB2 H -2.050 -4.860 -4.507 1.00 . A A . 33 MET HB2 1 1
2 1121 1 1 33 MET HB3 H -3.488 -3.904 -4.870 1.00 . A A . 33 MET HB3 1 1
2 1122 1 1 33 MET HE1 H -2.134 -3.510 -9.129 1.00 . A A . 33 MET HE1 1 1
2 1123 1 1 33 MET HE2 H -2.797 -2.497 -7.850 1.00 . A A . 33 MET HE2 1 1
2 1124 1 1 33 MET HE3 H -3.371 -4.152 -8.040 1.00 . A A . 33 MET HE3 1 1
2 1125 1 1 33 MET HG2 H -2.254 -2.206 -5.916 1.00 . A A . 33 MET HG2 1 1
2 1126 1 1 33 MET HG3 H -0.756 -2.668 -5.111 1.00 . A A . 33 MET HG3 1 1
2 1127 1 1 33 MET N N -2.044 -4.300 -2.233 1.00 . A A . 33 MET N 1 1
2 1128 1 1 33 MET O O -4.206 -2.722 -1.726 1.00 . A A . 33 MET O 1 1
2 1129 1 1 33 MET SD S -1.218 -4.083 -6.990 1.00 . A A . 33 MET SD 1 1
2 1130 1 1 34 CYS C C -6.377 -0.956 -4.664 1.00 . A A . 34 CYS C 1 1
2 1131 1 1 34 CYS CA C -5.526 -1.034 -3.391 1.00 . A A . 34 CYS CA 1 1
2 1132 1 1 34 CYS CB C -5.132 0.366 -2.908 1.00 . A A . 34 CYS CB 1 1
2 1133 1 1 34 CYS H H -3.791 -1.573 -4.552 1.00 . A A . 34 CYS H 1 1
2 1134 1 1 34 CYS HA H -6.061 -1.556 -2.613 1.00 . A A . 34 CYS HA 1 1
2 1135 1 1 34 CYS HB2 H -4.288 0.290 -2.239 1.00 . A A . 34 CYS HB2 1 1
2 1136 1 1 34 CYS HB3 H -4.864 0.978 -3.756 1.00 . A A . 34 CYS HB3 1 1
2 1137 1 1 34 CYS N N -4.232 -1.721 -3.688 1.00 . A A . 34 CYS N 1 1
2 1138 1 1 34 CYS O O -5.907 -0.545 -5.708 1.00 . A A . 34 CYS O 1 1
2 1139 1 1 34 CYS SG S -6.528 1.123 -2.034 1.00 . A A . 34 CYS SG 1 1
2 1140 1 1 35 VAL C C -9.777 -0.521 -5.495 1.00 . A A . 35 VAL C 1 1
2 1141 1 1 35 VAL CA C -8.503 -1.315 -5.796 1.00 . A A . 35 VAL CA 1 1
2 1142 1 1 35 VAL CB C -8.843 -2.779 -6.105 1.00 . A A . 35 VAL CB 1 1
2 1143 1 1 35 VAL CG1 C -9.750 -2.847 -7.338 1.00 . A A . 35 VAL CG1 1 1
2 1144 1 1 35 VAL CG2 C -7.554 -3.559 -6.383 1.00 . A A . 35 VAL CG2 1 1
2 1145 1 1 35 VAL H H -7.976 -1.691 -3.735 1.00 . A A . 35 VAL H 1 1
2 1146 1 1 35 VAL HA H -7.976 -0.877 -6.629 1.00 . A A . 35 VAL HA 1 1
2 1147 1 1 35 VAL HB H -9.355 -3.215 -5.259 1.00 . A A . 35 VAL HB 1 1
2 1148 1 1 35 VAL HG11 H -9.862 -3.875 -7.649 1.00 . A A . 35 VAL HG11 1 1
2 1149 1 1 35 VAL HG12 H -9.310 -2.274 -8.142 1.00 . A A . 35 VAL HG12 1 1
2 1150 1 1 35 VAL HG13 H -10.720 -2.437 -7.095 1.00 . A A . 35 VAL HG13 1 1
2 1151 1 1 35 VAL HG21 H -7.794 -4.487 -6.880 1.00 . A A . 35 VAL HG21 1 1
2 1152 1 1 35 VAL HG22 H -7.053 -3.769 -5.449 1.00 . A A . 35 VAL HG22 1 1
2 1153 1 1 35 VAL HG23 H -6.906 -2.969 -7.014 1.00 . A A . 35 VAL HG23 1 1
2 1154 1 1 35 VAL N N -7.622 -1.357 -4.587 1.00 . A A . 35 VAL N 1 1
2 1155 1 1 35 VAL O O -10.284 -0.544 -4.391 1.00 . A A . 35 VAL O 1 1
2 1156 1 1 36 LYS C C -12.714 0.042 -5.912 1.00 . A A . 36 LYS C 1 1
2 1157 1 1 36 LYS CA C -11.543 0.970 -6.252 1.00 . A A . 36 LYS CA 1 1
2 1158 1 1 36 LYS CB C -11.806 1.696 -7.575 1.00 . A A . 36 LYS CB 1 1
2 1159 1 1 36 LYS CD C -13.689 3.347 -7.505 1.00 . A A . 36 LYS CD 1 1
2 1160 1 1 36 LYS CE C -13.930 4.632 -8.307 1.00 . A A . 36 LYS CE 1 1
2 1161 1 1 36 LYS CG C -12.184 3.151 -7.291 1.00 . A A . 36 LYS CG 1 1
2 1162 1 1 36 LYS H H -9.869 0.170 -7.356 1.00 . A A . 36 LYS H 1 1
2 1163 1 1 36 LYS HA H -11.393 1.688 -5.462 1.00 . A A . 36 LYS HA 1 1
2 1164 1 1 36 LYS HB2 H -10.914 1.667 -8.185 1.00 . A A . 36 LYS HB2 1 1
2 1165 1 1 36 LYS HB3 H -12.615 1.210 -8.098 1.00 . A A . 36 LYS HB3 1 1
2 1166 1 1 36 LYS HD2 H -14.090 2.502 -8.047 1.00 . A A . 36 LYS HD2 1 1
2 1167 1 1 36 LYS HD3 H -14.181 3.427 -6.547 1.00 . A A . 36 LYS HD3 1 1
2 1168 1 1 36 LYS HE2 H -14.935 4.993 -8.140 1.00 . A A . 36 LYS HE2 1 1
2 1169 1 1 36 LYS HE3 H -13.208 5.386 -8.032 1.00 . A A . 36 LYS HE3 1 1
2 1170 1 1 36 LYS HG2 H -11.932 3.395 -6.269 1.00 . A A . 36 LYS HG2 1 1
2 1171 1 1 36 LYS HG3 H -11.640 3.799 -7.960 1.00 . A A . 36 LYS HG3 1 1
2 1172 1 1 36 LYS HZ1 H -13.860 5.087 -10.339 1.00 . A A . 36 LYS HZ1 1 1
2 1173 1 1 36 LYS HZ2 H -14.455 3.533 -9.999 1.00 . A A . 36 LYS HZ2 1 1
2 1174 1 1 36 LYS HZ3 H -12.792 3.855 -9.872 1.00 . A A . 36 LYS HZ3 1 1
2 1175 1 1 36 LYS N N -10.297 0.175 -6.474 1.00 . A A . 36 LYS N 1 1
2 1176 1 1 36 LYS NZ N -13.745 4.247 -9.737 1.00 . A A . 36 LYS NZ 1 1
2 1177 1 1 36 LYS O O -12.826 -1.052 -6.437 1.00 . A A . 36 LYS O 1 1
2 1178 1 1 37 VAL C C -15.765 -0.449 -5.820 1.00 . A A . 37 VAL C 1 1
2 1179 1 1 37 VAL CA C -14.758 -0.372 -4.659 1.00 . A A . 37 VAL CA 1 1
2 1180 1 1 37 VAL CB C -15.372 0.321 -3.430 1.00 . A A . 37 VAL CB 1 1
2 1181 1 1 37 VAL CG1 C -16.057 1.630 -3.843 1.00 . A A . 37 VAL CG1 1 1
2 1182 1 1 37 VAL CG2 C -16.400 -0.608 -2.777 1.00 . A A . 37 VAL CG2 1 1
2 1183 1 1 37 VAL H H -13.471 1.360 -4.636 1.00 . A A . 37 VAL H 1 1
2 1184 1 1 37 VAL HA H -14.427 -1.362 -4.390 1.00 . A A . 37 VAL HA 1 1
2 1185 1 1 37 VAL HB H -14.587 0.542 -2.719 1.00 . A A . 37 VAL HB 1 1
2 1186 1 1 37 VAL HG11 H -15.426 2.165 -4.537 1.00 . A A . 37 VAL HG11 1 1
2 1187 1 1 37 VAL HG12 H -16.226 2.240 -2.968 1.00 . A A . 37 VAL HG12 1 1
2 1188 1 1 37 VAL HG13 H -17.003 1.409 -4.314 1.00 . A A . 37 VAL HG13 1 1
2 1189 1 1 37 VAL HG21 H -17.395 -0.303 -3.064 1.00 . A A . 37 VAL HG21 1 1
2 1190 1 1 37 VAL HG22 H -16.302 -0.553 -1.702 1.00 . A A . 37 VAL HG22 1 1
2 1191 1 1 37 VAL HG23 H -16.228 -1.623 -3.103 1.00 . A A . 37 VAL HG23 1 1
2 1192 1 1 37 VAL N N -13.586 0.475 -5.040 1.00 . A A . 37 VAL N 1 1
2 1193 1 1 37 VAL O O -16.457 -1.449 -5.910 1.00 . A A . 37 VAL O 1 1
2 1194 1 1 37 VAL OXT O -15.824 0.491 -6.599 1.00 . A A . 37 VAL OXT 1 1
3 1195 1 1 1 LEU C C -9.976 8.509 -3.323 1.00 . A A . 1 LEU C 1 1
3 1196 1 1 1 LEU CA C -11.197 8.340 -4.237 1.00 . A A . 1 LEU CA 1 1
3 1197 1 1 1 LEU CB C -10.876 7.382 -5.388 1.00 . A A . 1 LEU CB 1 1
3 1198 1 1 1 LEU CD1 C -12.790 5.773 -5.559 1.00 . A A . 1 LEU CD1 1 1
3 1199 1 1 1 LEU CD2 C -10.438 4.935 -5.679 1.00 . A A . 1 LEU CD2 1 1
3 1200 1 1 1 LEU CG C -11.364 5.972 -5.036 1.00 . A A . 1 LEU CG 1 1
3 1201 1 1 1 LEU H1 H -12.379 9.516 -5.491 1.00 . A A . 1 LEU H1 1 1
3 1202 1 1 1 LEU H2 H -10.740 9.956 -5.476 1.00 . A A . 1 LEU H2 1 1
3 1203 1 1 1 LEU H3 H -11.740 10.353 -4.164 1.00 . A A . 1 LEU H3 1 1
3 1204 1 1 1 LEU HA H -12.038 7.970 -3.674 1.00 . A A . 1 LEU HA 1 1
3 1205 1 1 1 LEU HB2 H -11.370 7.722 -6.287 1.00 . A A . 1 LEU HB2 1 1
3 1206 1 1 1 LEU HB3 H -9.809 7.361 -5.551 1.00 . A A . 1 LEU HB3 1 1
3 1207 1 1 1 LEU HD11 H -13.497 6.058 -4.792 1.00 . A A . 1 LEU HD11 1 1
3 1208 1 1 1 LEU HD12 H -12.938 4.735 -5.816 1.00 . A A . 1 LEU HD12 1 1
3 1209 1 1 1 LEU HD13 H -12.943 6.386 -6.435 1.00 . A A . 1 LEU HD13 1 1
3 1210 1 1 1 LEU HD21 H -9.442 5.043 -5.276 1.00 . A A . 1 LEU HD21 1 1
3 1211 1 1 1 LEU HD22 H -10.412 5.087 -6.748 1.00 . A A . 1 LEU HD22 1 1
3 1212 1 1 1 LEU HD23 H -10.807 3.942 -5.465 1.00 . A A . 1 LEU HD23 1 1
3 1213 1 1 1 LEU HG H -11.356 5.847 -3.963 1.00 . A A . 1 LEU HG 1 1
3 1214 1 1 1 LEU N N -11.540 9.639 -4.891 1.00 . A A . 1 LEU N 1 1
3 1215 1 1 1 LEU O O -9.029 9.193 -3.660 1.00 . A A . 1 LEU O 1 1
3 1216 1 1 2 PHE C C -7.734 7.018 -1.614 1.00 . A A . 2 PHE C 1 1
3 1217 1 1 2 PHE CA C -8.837 8.010 -1.233 1.00 . A A . 2 PHE CA 1 1
3 1218 1 1 2 PHE CB C -9.399 7.670 0.150 1.00 . A A . 2 PHE CB 1 1
3 1219 1 1 2 PHE CD1 C -7.462 7.942 1.745 1.00 . A A . 2 PHE CD1 1 1
3 1220 1 1 2 PHE CD2 C -9.146 9.683 1.644 1.00 . A A . 2 PHE CD2 1 1
3 1221 1 1 2 PHE CE1 C -6.769 8.668 2.721 1.00 . A A . 2 PHE CE1 1 1
3 1222 1 1 2 PHE CE2 C -8.454 10.409 2.620 1.00 . A A . 2 PHE CE2 1 1
3 1223 1 1 2 PHE CG C -8.651 8.450 1.206 1.00 . A A . 2 PHE CG 1 1
3 1224 1 1 2 PHE CZ C -7.266 9.901 3.159 1.00 . A A . 2 PHE CZ 1 1
3 1225 1 1 2 PHE H H -10.768 7.341 -1.923 1.00 . A A . 2 PHE H 1 1
3 1226 1 1 2 PHE HA H -8.455 9.018 -1.236 1.00 . A A . 2 PHE HA 1 1
3 1227 1 1 2 PHE HB2 H -10.448 7.927 0.187 1.00 . A A . 2 PHE HB2 1 1
3 1228 1 1 2 PHE HB3 H -9.282 6.613 0.336 1.00 . A A . 2 PHE HB3 1 1
3 1229 1 1 2 PHE HD1 H -7.079 6.990 1.409 1.00 . A A . 2 PHE HD1 1 1
3 1230 1 1 2 PHE HD2 H -10.063 10.074 1.229 1.00 . A A . 2 PHE HD2 1 1
3 1231 1 1 2 PHE HE1 H -5.852 8.276 3.137 1.00 . A A . 2 PHE HE1 1 1
3 1232 1 1 2 PHE HE2 H -8.837 11.360 2.958 1.00 . A A . 2 PHE HE2 1 1
3 1233 1 1 2 PHE HZ H -6.732 10.462 3.912 1.00 . A A . 2 PHE HZ 1 1
3 1234 1 1 2 PHE N N -9.994 7.888 -2.171 1.00 . A A . 2 PHE N 1 1
3 1235 1 1 2 PHE O O -8.004 5.901 -2.015 1.00 . A A . 2 PHE O 1 1
3 1236 1 1 3 GLU C C -5.223 5.428 -0.721 1.00 . A A . 3 GLU C 1 1
3 1237 1 1 3 GLU CA C -5.364 6.494 -1.817 1.00 . A A . 3 GLU CA 1 1
3 1238 1 1 3 GLU CB C -4.121 7.389 -1.867 1.00 . A A . 3 GLU CB 1 1
3 1239 1 1 3 GLU CD C -3.540 6.938 -4.269 1.00 . A A . 3 GLU CD 1 1
3 1240 1 1 3 GLU CG C -3.079 6.784 -2.814 1.00 . A A . 3 GLU CG 1 1
3 1241 1 1 3 GLU H H -6.305 8.318 -1.144 1.00 . A A . 3 GLU H 1 1
3 1242 1 1 3 GLU HA H -5.529 6.032 -2.778 1.00 . A A . 3 GLU HA 1 1
3 1243 1 1 3 GLU HB2 H -4.399 8.371 -2.220 1.00 . A A . 3 GLU HB2 1 1
3 1244 1 1 3 GLU HB3 H -3.698 7.470 -0.877 1.00 . A A . 3 GLU HB3 1 1
3 1245 1 1 3 GLU HG2 H -2.136 7.294 -2.681 1.00 . A A . 3 GLU HG2 1 1
3 1246 1 1 3 GLU HG3 H -2.955 5.736 -2.588 1.00 . A A . 3 GLU HG3 1 1
3 1247 1 1 3 GLU N N -6.493 7.415 -1.478 1.00 . A A . 3 GLU N 1 1
3 1248 1 1 3 GLU O O -5.680 5.611 0.391 1.00 . A A . 3 GLU O 1 1
3 1249 1 1 3 GLU OE1 O -3.875 8.047 -4.655 1.00 . A A . 3 GLU OE1 1 1
3 1250 1 1 3 GLU OE2 O -3.545 5.943 -4.975 1.00 . A A . 3 GLU OE2 1 1
3 1251 1 1 4 CYS C C -3.140 3.439 0.793 1.00 . A A . 4 CYS C 1 1
3 1252 1 1 4 CYS CA C -4.445 3.247 0.012 1.00 . A A . 4 CYS CA 1 1
3 1253 1 1 4 CYS CB C -4.434 1.925 -0.758 1.00 . A A . 4 CYS CB 1 1
3 1254 1 1 4 CYS H H -4.239 4.183 -1.926 1.00 . A A . 4 CYS H 1 1
3 1255 1 1 4 CYS HA H -5.286 3.264 0.688 1.00 . A A . 4 CYS HA 1 1
3 1256 1 1 4 CYS HB2 H -4.778 2.090 -1.767 1.00 . A A . 4 CYS HB2 1 1
3 1257 1 1 4 CYS HB3 H -3.432 1.526 -0.780 1.00 . A A . 4 CYS HB3 1 1
3 1258 1 1 4 CYS N N -4.600 4.316 -1.023 1.00 . A A . 4 CYS N 1 1
3 1259 1 1 4 CYS O O -2.075 3.041 0.359 1.00 . A A . 4 CYS O 1 1
3 1260 1 1 4 CYS SG S -5.531 0.752 0.071 1.00 . A A . 4 CYS SG 1 1
3 1261 1 1 5 SER C C -1.653 2.998 3.577 1.00 . A A . 5 SER C 1 1
3 1262 1 1 5 SER CA C -1.999 4.264 2.780 1.00 . A A . 5 SER CA 1 1
3 1263 1 1 5 SER CB C -2.362 5.415 3.721 1.00 . A A . 5 SER CB 1 1
3 1264 1 1 5 SER H H -4.096 4.349 2.278 1.00 . A A . 5 SER H 1 1
3 1265 1 1 5 SER HA H -1.169 4.551 2.154 1.00 . A A . 5 SER HA 1 1
3 1266 1 1 5 SER HB2 H -1.533 5.621 4.376 1.00 . A A . 5 SER HB2 1 1
3 1267 1 1 5 SER HB3 H -2.584 6.298 3.135 1.00 . A A . 5 SER HB3 1 1
3 1268 1 1 5 SER HG H -4.207 5.665 4.297 1.00 . A A . 5 SER HG 1 1
3 1269 1 1 5 SER N N -3.223 4.043 1.950 1.00 . A A . 5 SER N 1 1
3 1270 1 1 5 SER O O -0.500 2.732 3.858 1.00 . A A . 5 SER O 1 1
3 1271 1 1 5 SER OG O -3.497 5.052 4.501 1.00 . A A . 5 SER OG 1 1
3 1272 1 1 6 PHE C C -1.760 -0.110 3.819 1.00 . A A . 6 PHE C 1 1
3 1273 1 1 6 PHE CA C -2.379 0.969 4.721 1.00 . A A . 6 PHE CA 1 1
3 1274 1 1 6 PHE CB C -3.750 0.516 5.240 1.00 . A A . 6 PHE CB 1 1
3 1275 1 1 6 PHE CD1 C -3.142 -0.487 7.471 1.00 . A A . 6 PHE CD1 1 1
3 1276 1 1 6 PHE CD2 C -4.372 1.602 7.431 1.00 . A A . 6 PHE CD2 1 1
3 1277 1 1 6 PHE CE1 C -3.145 -0.462 8.870 1.00 . A A . 6 PHE CE1 1 1
3 1278 1 1 6 PHE CE2 C -4.375 1.627 8.831 1.00 . A A . 6 PHE CE2 1 1
3 1279 1 1 6 PHE CG C -3.755 0.545 6.750 1.00 . A A . 6 PHE CG 1 1
3 1280 1 1 6 PHE CZ C -3.761 0.595 9.550 1.00 . A A . 6 PHE CZ 1 1
3 1281 1 1 6 PHE H H -3.564 2.456 3.703 1.00 . A A . 6 PHE H 1 1
3 1282 1 1 6 PHE HA H -1.725 1.180 5.552 1.00 . A A . 6 PHE HA 1 1
3 1283 1 1 6 PHE HB2 H -4.515 1.180 4.865 1.00 . A A . 6 PHE HB2 1 1
3 1284 1 1 6 PHE HB3 H -3.950 -0.489 4.900 1.00 . A A . 6 PHE HB3 1 1
3 1285 1 1 6 PHE HD1 H -2.666 -1.303 6.947 1.00 . A A . 6 PHE HD1 1 1
3 1286 1 1 6 PHE HD2 H -4.847 2.398 6.876 1.00 . A A . 6 PHE HD2 1 1
3 1287 1 1 6 PHE HE1 H -2.671 -1.258 9.425 1.00 . A A . 6 PHE HE1 1 1
3 1288 1 1 6 PHE HE2 H -4.851 2.442 9.356 1.00 . A A . 6 PHE HE2 1 1
3 1289 1 1 6 PHE HZ H -3.762 0.614 10.630 1.00 . A A . 6 PHE HZ 1 1
3 1290 1 1 6 PHE N N -2.644 2.218 3.942 1.00 . A A . 6 PHE N 1 1
3 1291 1 1 6 PHE O O -0.814 -0.773 4.200 1.00 . A A . 6 PHE O 1 1
3 1292 1 1 7 SER C C -1.145 -0.698 0.446 1.00 . A A . 7 SER C 1 1
3 1293 1 1 7 SER CA C -1.731 -1.338 1.713 1.00 . A A . 7 SER CA 1 1
3 1294 1 1 7 SER CB C -2.919 -2.238 1.364 1.00 . A A . 7 SER CB 1 1
3 1295 1 1 7 SER H H -3.055 0.247 2.347 1.00 . A A . 7 SER H 1 1
3 1296 1 1 7 SER HA H -0.976 -1.916 2.222 1.00 . A A . 7 SER HA 1 1
3 1297 1 1 7 SER HB2 H -2.566 -3.130 0.877 1.00 . A A . 7 SER HB2 1 1
3 1298 1 1 7 SER HB3 H -3.441 -2.510 2.272 1.00 . A A . 7 SER HB3 1 1
3 1299 1 1 7 SER HG H -3.725 -1.944 -0.385 1.00 . A A . 7 SER HG 1 1
3 1300 1 1 7 SER N N -2.289 -0.295 2.632 1.00 . A A . 7 SER N 1 1
3 1301 1 1 7 SER O O -1.696 0.240 -0.100 1.00 . A A . 7 SER O 1 1
3 1302 1 1 7 SER OG O -3.800 -1.547 0.487 1.00 . A A . 7 SER OG 1 1
3 1303 1 1 8 CYS C C 0.645 -1.694 -2.387 1.00 . A A . 8 CYS C 1 1
3 1304 1 1 8 CYS CA C 0.601 -0.645 -1.263 1.00 . A A . 8 CYS CA 1 1
3 1305 1 1 8 CYS CB C 2.024 -0.237 -0.849 1.00 . A A . 8 CYS CB 1 1
3 1306 1 1 8 CYS H H 0.387 -1.966 0.434 1.00 . A A . 8 CYS H 1 1
3 1307 1 1 8 CYS HA H 0.055 0.226 -1.596 1.00 . A A . 8 CYS HA 1 1
3 1308 1 1 8 CYS HB2 H 2.563 0.109 -1.718 1.00 . A A . 8 CYS HB2 1 1
3 1309 1 1 8 CYS HB3 H 1.968 0.561 -0.122 1.00 . A A . 8 CYS HB3 1 1
3 1310 1 1 8 CYS N N -0.032 -1.208 -0.025 1.00 . A A . 8 CYS N 1 1
3 1311 1 1 8 CYS O O 0.781 -1.354 -3.548 1.00 . A A . 8 CYS O 1 1
3 1312 1 1 8 CYS SG S 2.901 -1.652 -0.122 1.00 . A A . 8 CYS SG 1 1
3 1313 1 1 9 GLU C C -0.771 -4.086 -3.858 1.00 . A A . 9 GLU C 1 1
3 1314 1 1 9 GLU CA C 0.572 -4.018 -3.120 1.00 . A A . 9 GLU CA 1 1
3 1315 1 1 9 GLU CB C 0.845 -5.326 -2.371 1.00 . A A . 9 GLU CB 1 1
3 1316 1 1 9 GLU CD C 2.705 -6.099 -3.863 1.00 . A A . 9 GLU CD 1 1
3 1317 1 1 9 GLU CG C 1.290 -6.407 -3.360 1.00 . A A . 9 GLU CG 1 1
3 1318 1 1 9 GLU H H 0.425 -3.218 -1.121 1.00 . A A . 9 GLU H 1 1
3 1319 1 1 9 GLU HA H 1.372 -3.820 -3.815 1.00 . A A . 9 GLU HA 1 1
3 1320 1 1 9 GLU HB2 H 1.625 -5.164 -1.640 1.00 . A A . 9 GLU HB2 1 1
3 1321 1 1 9 GLU HB3 H -0.054 -5.648 -1.870 1.00 . A A . 9 GLU HB3 1 1
3 1322 1 1 9 GLU HG2 H 1.285 -7.369 -2.866 1.00 . A A . 9 GLU HG2 1 1
3 1323 1 1 9 GLU HG3 H 0.610 -6.430 -4.198 1.00 . A A . 9 GLU HG3 1 1
3 1324 1 1 9 GLU N N 0.533 -2.962 -2.060 1.00 . A A . 9 GLU N 1 1
3 1325 1 1 9 GLU O O -0.813 -4.171 -5.071 1.00 . A A . 9 GLU O 1 1
3 1326 1 1 9 GLU OE1 O 3.638 -6.270 -3.095 1.00 . A A . 9 GLU OE1 1 1
3 1327 1 1 9 GLU OE2 O 2.830 -5.697 -5.008 1.00 . A A . 9 GLU OE2 1 1
3 1328 1 1 10 ILE C C -3.997 -2.830 -3.472 1.00 . A A . 10 ILE C 1 1
3 1329 1 1 10 ILE CA C -3.209 -4.108 -3.789 1.00 . A A . 10 ILE CA 1 1
3 1330 1 1 10 ILE CB C -3.901 -5.333 -3.173 1.00 . A A . 10 ILE CB 1 1
3 1331 1 1 10 ILE CD1 C -2.463 -7.044 -2.047 1.00 . A A . 10 ILE CD1 1 1
3 1332 1 1 10 ILE CG1 C -3.034 -6.581 -3.389 1.00 . A A . 10 ILE CG1 1 1
3 1333 1 1 10 ILE CG2 C -5.267 -5.544 -3.834 1.00 . A A . 10 ILE CG2 1 1
3 1334 1 1 10 ILE H H -1.802 -3.980 -2.160 1.00 . A A . 10 ILE H 1 1
3 1335 1 1 10 ILE HA H -3.107 -4.237 -4.855 1.00 . A A . 10 ILE HA 1 1
3 1336 1 1 10 ILE HB H -4.040 -5.170 -2.114 1.00 . A A . 10 ILE HB 1 1
3 1337 1 1 10 ILE HD11 H -3.192 -7.657 -1.538 1.00 . A A . 10 ILE HD11 1 1
3 1338 1 1 10 ILE HD12 H -2.229 -6.183 -1.438 1.00 . A A . 10 ILE HD12 1 1
3 1339 1 1 10 ILE HD13 H -1.565 -7.619 -2.217 1.00 . A A . 10 ILE HD13 1 1
3 1340 1 1 10 ILE HG12 H -3.637 -7.370 -3.815 1.00 . A A . 10 ILE HG12 1 1
3 1341 1 1 10 ILE HG13 H -2.223 -6.345 -4.061 1.00 . A A . 10 ILE HG13 1 1
3 1342 1 1 10 ILE HG21 H -5.613 -6.547 -3.633 1.00 . A A . 10 ILE HG21 1 1
3 1343 1 1 10 ILE HG22 H -5.177 -5.402 -4.901 1.00 . A A . 10 ILE HG22 1 1
3 1344 1 1 10 ILE HG23 H -5.974 -4.833 -3.434 1.00 . A A . 10 ILE HG23 1 1
3 1345 1 1 10 ILE N N -1.864 -4.049 -3.135 1.00 . A A . 10 ILE N 1 1
3 1346 1 1 10 ILE O O -3.675 -2.109 -2.545 1.00 . A A . 10 ILE O 1 1
3 1347 1 1 11 GLU C C -6.977 -1.647 -2.965 1.00 . A A . 11 GLU C 1 1
3 1348 1 1 11 GLU CA C -5.846 -1.323 -3.957 1.00 . A A . 11 GLU CA 1 1
3 1349 1 1 11 GLU CB C -6.405 -0.890 -5.323 1.00 . A A . 11 GLU CB 1 1
3 1350 1 1 11 GLU CD C -8.584 -1.343 -6.468 1.00 . A A . 11 GLU CD 1 1
3 1351 1 1 11 GLU CG C -7.313 -1.982 -5.902 1.00 . A A . 11 GLU CG 1 1
3 1352 1 1 11 GLU H H -5.278 -3.150 -4.962 1.00 . A A . 11 GLU H 1 1
3 1353 1 1 11 GLU HA H -5.217 -0.544 -3.557 1.00 . A A . 11 GLU HA 1 1
3 1354 1 1 11 GLU HB2 H -6.973 0.020 -5.203 1.00 . A A . 11 GLU HB2 1 1
3 1355 1 1 11 GLU HB3 H -5.586 -0.712 -6.002 1.00 . A A . 11 GLU HB3 1 1
3 1356 1 1 11 GLU HG2 H -6.789 -2.503 -6.691 1.00 . A A . 11 GLU HG2 1 1
3 1357 1 1 11 GLU HG3 H -7.580 -2.682 -5.125 1.00 . A A . 11 GLU HG3 1 1
3 1358 1 1 11 GLU N N -5.032 -2.550 -4.226 1.00 . A A . 11 GLU N 1 1
3 1359 1 1 11 GLU O O -8.127 -1.312 -3.182 1.00 . A A . 11 GLU O 1 1
3 1360 1 1 11 GLU OE1 O -9.504 -1.115 -5.699 1.00 . A A . 11 GLU OE1 1 1
3 1361 1 1 11 GLU OE2 O -8.616 -1.090 -7.660 1.00 . A A . 11 GLU OE2 1 1
3 1362 1 1 12 LYS C C -7.191 -2.284 0.550 1.00 . A A . 12 LYS C 1 1
3 1363 1 1 12 LYS CA C -7.686 -2.645 -0.856 1.00 . A A . 12 LYS CA 1 1
3 1364 1 1 12 LYS CB C -7.878 -4.156 -0.995 1.00 . A A . 12 LYS CB 1 1
3 1365 1 1 12 LYS CD C -9.636 -5.916 -0.729 1.00 . A A . 12 LYS CD 1 1
3 1366 1 1 12 LYS CE C -8.644 -7.049 -0.441 1.00 . A A . 12 LYS CE 1 1
3 1367 1 1 12 LYS CG C -9.089 -4.599 -0.170 1.00 . A A . 12 LYS CG 1 1
3 1368 1 1 12 LYS H H -5.716 -2.549 -1.717 1.00 . A A . 12 LYS H 1 1
3 1369 1 1 12 LYS HA H -8.612 -2.134 -1.071 1.00 . A A . 12 LYS HA 1 1
3 1370 1 1 12 LYS HB2 H -8.040 -4.403 -2.035 1.00 . A A . 12 LYS HB2 1 1
3 1371 1 1 12 LYS HB3 H -6.995 -4.666 -0.638 1.00 . A A . 12 LYS HB3 1 1
3 1372 1 1 12 LYS HD2 H -10.584 -6.138 -0.261 1.00 . A A . 12 LYS HD2 1 1
3 1373 1 1 12 LYS HD3 H -9.774 -5.824 -1.796 1.00 . A A . 12 LYS HD3 1 1
3 1374 1 1 12 LYS HE2 H -8.742 -7.829 -1.184 1.00 . A A . 12 LYS HE2 1 1
3 1375 1 1 12 LYS HE3 H -7.634 -6.669 -0.424 1.00 . A A . 12 LYS HE3 1 1
3 1376 1 1 12 LYS HG2 H -8.791 -4.739 0.859 1.00 . A A . 12 LYS HG2 1 1
3 1377 1 1 12 LYS HG3 H -9.857 -3.842 -0.223 1.00 . A A . 12 LYS HG3 1 1
3 1378 1 1 12 LYS HZ1 H -8.383 -8.339 1.170 1.00 . A A . 12 LYS HZ1 1 1
3 1379 1 1 12 LYS HZ2 H -10.000 -7.908 0.885 1.00 . A A . 12 LYS HZ2 1 1
3 1380 1 1 12 LYS HZ3 H -8.936 -6.798 1.606 1.00 . A A . 12 LYS HZ3 1 1
3 1381 1 1 12 LYS N N -6.649 -2.294 -1.871 1.00 . A A . 12 LYS N 1 1
3 1382 1 1 12 LYS NZ N -9.019 -7.562 0.907 1.00 . A A . 12 LYS NZ 1 1
3 1383 1 1 12 LYS O O -6.218 -2.831 1.036 1.00 . A A . 12 LYS O 1 1
3 1384 1 1 13 GLU C C -7.986 -1.940 3.620 1.00 . A A . 13 GLU C 1 1
3 1385 1 1 13 GLU CA C -7.437 -0.956 2.578 1.00 . A A . 13 GLU CA 1 1
3 1386 1 1 13 GLU CB C -8.047 0.435 2.777 1.00 . A A . 13 GLU CB 1 1
3 1387 1 1 13 GLU CD C -6.715 2.475 3.357 1.00 . A A . 13 GLU CD 1 1
3 1388 1 1 13 GLU CG C -7.307 1.170 3.899 1.00 . A A . 13 GLU CG 1 1
3 1389 1 1 13 GLU H H -8.638 -0.942 0.785 1.00 . A A . 13 GLU H 1 1
3 1390 1 1 13 GLU HA H -6.362 -0.899 2.641 1.00 . A A . 13 GLU HA 1 1
3 1391 1 1 13 GLU HB2 H -7.960 0.999 1.859 1.00 . A A . 13 GLU HB2 1 1
3 1392 1 1 13 GLU HB3 H -9.089 0.336 3.041 1.00 . A A . 13 GLU HB3 1 1
3 1393 1 1 13 GLU HG2 H -8.000 1.393 4.698 1.00 . A A . 13 GLU HG2 1 1
3 1394 1 1 13 GLU HG3 H -6.511 0.545 4.276 1.00 . A A . 13 GLU HG3 1 1
3 1395 1 1 13 GLU N N -7.857 -1.365 1.202 1.00 . A A . 13 GLU N 1 1
3 1396 1 1 13 GLU O O -7.333 -2.238 4.602 1.00 . A A . 13 GLU O 1 1
3 1397 1 1 13 GLU OE1 O -7.466 3.423 3.193 1.00 . A A . 13 GLU OE1 1 1
3 1398 1 1 13 GLU OE2 O -5.521 2.505 3.116 1.00 . A A . 13 GLU OE2 1 1
3 1399 1 1 14 GLY C C -11.236 -3.012 4.651 1.00 . A A . 14 GLY C 1 1
3 1400 1 1 14 GLY CA C -9.780 -3.403 4.386 1.00 . A A . 14 GLY CA 1 1
3 1401 1 1 14 GLY H H -9.685 -2.183 2.613 1.00 . A A . 14 GLY H 1 1
3 1402 1 1 14 GLY HA2 H -9.741 -4.402 3.976 1.00 . A A . 14 GLY HA2 1 1
3 1403 1 1 14 GLY HA3 H -9.229 -3.372 5.314 1.00 . A A . 14 GLY HA3 1 1
3 1404 1 1 14 GLY N N -9.180 -2.442 3.412 1.00 . A A . 14 GLY N 1 1
3 1405 1 1 14 GLY O O -12.140 -3.813 4.498 1.00 . A A . 14 GLY O 1 1
3 1406 1 1 15 ASP C C -13.344 -0.343 4.240 1.00 . A A . 15 ASP C 1 1
3 1407 1 1 15 ASP CA C -12.865 -1.325 5.322 1.00 . A A . 15 ASP CA 1 1
3 1408 1 1 15 ASP CB C -12.793 -0.629 6.685 1.00 . A A . 15 ASP CB 1 1
3 1409 1 1 15 ASP CG C -13.655 -1.390 7.696 1.00 . A A . 15 ASP CG 1 1
3 1410 1 1 15 ASP H H -10.720 -1.159 5.159 1.00 . A A . 15 ASP H 1 1
3 1411 1 1 15 ASP HA H -13.531 -2.171 5.379 1.00 . A A . 15 ASP HA 1 1
3 1412 1 1 15 ASP HB2 H -11.769 -0.611 7.028 1.00 . A A . 15 ASP HB2 1 1
3 1413 1 1 15 ASP HB3 H -13.159 0.383 6.594 1.00 . A A . 15 ASP HB3 1 1
3 1414 1 1 15 ASP N N -11.468 -1.783 5.045 1.00 . A A . 15 ASP N 1 1
3 1415 1 1 15 ASP O O -14.527 -0.236 3.980 1.00 . A A . 15 ASP O 1 1
3 1416 1 1 15 ASP OD1 O -13.143 -2.316 8.303 1.00 . A A . 15 ASP OD1 1 1
3 1417 1 1 15 ASP OD2 O -14.813 -1.034 7.845 1.00 . A A . 15 ASP OD2 1 1
3 1418 1 1 16 LYS C C -12.141 1.055 1.230 1.00 . A A . 16 LYS C 1 1
3 1419 1 1 16 LYS CA C -12.854 1.356 2.558 1.00 . A A . 16 LYS CA 1 1
3 1420 1 1 16 LYS CB C -12.425 2.724 3.095 1.00 . A A . 16 LYS CB 1 1
3 1421 1 1 16 LYS CD C -13.045 4.533 4.708 1.00 . A A . 16 LYS CD 1 1
3 1422 1 1 16 LYS CE C -14.393 5.247 4.584 1.00 . A A . 16 LYS CE 1 1
3 1423 1 1 16 LYS CG C -13.216 3.051 4.366 1.00 . A A . 16 LYS CG 1 1
3 1424 1 1 16 LYS H H -11.492 0.282 3.843 1.00 . A A . 16 LYS H 1 1
3 1425 1 1 16 LYS HA H -13.924 1.334 2.425 1.00 . A A . 16 LYS HA 1 1
3 1426 1 1 16 LYS HB2 H -11.369 2.706 3.323 1.00 . A A . 16 LYS HB2 1 1
3 1427 1 1 16 LYS HB3 H -12.620 3.480 2.349 1.00 . A A . 16 LYS HB3 1 1
3 1428 1 1 16 LYS HD2 H -12.678 4.627 5.720 1.00 . A A . 16 LYS HD2 1 1
3 1429 1 1 16 LYS HD3 H -12.338 4.981 4.026 1.00 . A A . 16 LYS HD3 1 1
3 1430 1 1 16 LYS HE2 H -14.852 5.019 3.631 1.00 . A A . 16 LYS HE2 1 1
3 1431 1 1 16 LYS HE3 H -15.047 4.963 5.395 1.00 . A A . 16 LYS HE3 1 1
3 1432 1 1 16 LYS HG2 H -14.262 2.836 4.203 1.00 . A A . 16 LYS HG2 1 1
3 1433 1 1 16 LYS HG3 H -12.848 2.450 5.184 1.00 . A A . 16 LYS HG3 1 1
3 1434 1 1 16 LYS HZ1 H -14.950 7.253 4.623 1.00 . A A . 16 LYS HZ1 1 1
3 1435 1 1 16 LYS HZ2 H -13.448 6.966 3.884 1.00 . A A . 16 LYS HZ2 1 1
3 1436 1 1 16 LYS HZ3 H -13.593 6.896 5.575 1.00 . A A . 16 LYS HZ3 1 1
3 1437 1 1 16 LYS N N -12.440 0.378 3.615 1.00 . A A . 16 LYS N 1 1
3 1438 1 1 16 LYS NZ N -14.072 6.700 4.673 1.00 . A A . 16 LYS NZ 1 1
3 1439 1 1 16 LYS O O -11.016 0.590 1.223 1.00 . A A . 16 LYS O 1 1
3 1440 1 1 17 PRO C C -11.175 2.145 -1.529 1.00 . A A . 17 PRO C 1 1
3 1441 1 1 17 PRO CA C -12.251 1.097 -1.210 1.00 . A A . 17 PRO CA 1 1
3 1442 1 1 17 PRO CB C -13.453 1.245 -2.142 1.00 . A A . 17 PRO CB 1 1
3 1443 1 1 17 PRO CD C -14.183 1.898 0.068 1.00 . A A . 17 PRO CD 1 1
3 1444 1 1 17 PRO CG C -14.413 2.123 -1.404 1.00 . A A . 17 PRO CG 1 1
3 1445 1 1 17 PRO HA H -11.847 0.100 -1.282 1.00 . A A . 17 PRO HA 1 1
3 1446 1 1 17 PRO HB2 H -13.152 1.708 -3.071 1.00 . A A . 17 PRO HB2 1 1
3 1447 1 1 17 PRO HB3 H -13.903 0.282 -2.329 1.00 . A A . 17 PRO HB3 1 1
3 1448 1 1 17 PRO HD2 H -14.239 2.835 0.606 1.00 . A A . 17 PRO HD2 1 1
3 1449 1 1 17 PRO HD3 H -14.898 1.191 0.460 1.00 . A A . 17 PRO HD3 1 1
3 1450 1 1 17 PRO HG2 H -14.229 3.159 -1.654 1.00 . A A . 17 PRO HG2 1 1
3 1451 1 1 17 PRO HG3 H -15.427 1.857 -1.659 1.00 . A A . 17 PRO HG3 1 1
3 1452 1 1 17 PRO N N -12.825 1.337 0.141 1.00 . A A . 17 PRO N 1 1
3 1453 1 1 17 PRO O O -11.443 3.333 -1.559 1.00 . A A . 17 PRO O 1 1
3 1454 1 1 18 CYS C C -8.255 2.401 -3.453 1.00 . A A . 18 CYS C 1 1
3 1455 1 1 18 CYS CA C -8.857 2.679 -2.068 1.00 . A A . 18 CYS CA 1 1
3 1456 1 1 18 CYS CB C -7.814 2.451 -0.970 1.00 . A A . 18 CYS CB 1 1
3 1457 1 1 18 CYS H H -9.770 0.751 -1.724 1.00 . A A . 18 CYS H 1 1
3 1458 1 1 18 CYS HA H -9.224 3.692 -2.017 1.00 . A A . 18 CYS HA 1 1
3 1459 1 1 18 CYS HB2 H -6.993 3.137 -1.108 1.00 . A A . 18 CYS HB2 1 1
3 1460 1 1 18 CYS HB3 H -8.266 2.619 -0.004 1.00 . A A . 18 CYS HB3 1 1
3 1461 1 1 18 CYS N N -9.959 1.712 -1.759 1.00 . A A . 18 CYS N 1 1
3 1462 1 1 18 CYS O O -8.639 1.467 -4.133 1.00 . A A . 18 CYS O 1 1
3 1463 1 1 18 CYS SG S -7.200 0.751 -1.063 1.00 . A A . 18 CYS SG 1 1
3 1464 1 1 19 LYS C C -5.284 2.371 -5.058 1.00 . A A . 19 LYS C 1 1
3 1465 1 1 19 LYS CA C -6.673 3.014 -5.211 1.00 . A A . 19 LYS CA 1 1
3 1466 1 1 19 LYS CB C -6.557 4.426 -5.799 1.00 . A A . 19 LYS CB 1 1
3 1467 1 1 19 LYS CD C -6.352 5.620 -7.991 1.00 . A A . 19 LYS CD 1 1
3 1468 1 1 19 LYS CE C -4.909 5.317 -8.412 1.00 . A A . 19 LYS CE 1 1
3 1469 1 1 19 LYS CG C -6.953 4.404 -7.279 1.00 . A A . 19 LYS CG 1 1
3 1470 1 1 19 LYS H H -7.024 3.957 -3.301 1.00 . A A . 19 LYS H 1 1
3 1471 1 1 19 LYS HA H -7.301 2.404 -5.841 1.00 . A A . 19 LYS HA 1 1
3 1472 1 1 19 LYS HB2 H -7.216 5.093 -5.262 1.00 . A A . 19 LYS HB2 1 1
3 1473 1 1 19 LYS HB3 H -5.540 4.773 -5.705 1.00 . A A . 19 LYS HB3 1 1
3 1474 1 1 19 LYS HD2 H -6.941 5.849 -8.868 1.00 . A A . 19 LYS HD2 1 1
3 1475 1 1 19 LYS HD3 H -6.359 6.469 -7.322 1.00 . A A . 19 LYS HD3 1 1
3 1476 1 1 19 LYS HE2 H -4.383 4.811 -7.613 1.00 . A A . 19 LYS HE2 1 1
3 1477 1 1 19 LYS HE3 H -4.897 4.719 -9.310 1.00 . A A . 19 LYS HE3 1 1
3 1478 1 1 19 LYS HG2 H -6.584 3.498 -7.738 1.00 . A A . 19 LYS HG2 1 1
3 1479 1 1 19 LYS HG3 H -8.028 4.438 -7.363 1.00 . A A . 19 LYS HG3 1 1
3 1480 1 1 19 LYS HZ1 H -4.280 7.207 -7.802 1.00 . A A . 19 LYS HZ1 1 1
3 1481 1 1 19 LYS HZ2 H -4.853 7.150 -9.400 1.00 . A A . 19 LYS HZ2 1 1
3 1482 1 1 19 LYS HZ3 H -3.322 6.520 -9.019 1.00 . A A . 19 LYS HZ3 1 1
3 1483 1 1 19 LYS N N -7.312 3.212 -3.871 1.00 . A A . 19 LYS N 1 1
3 1484 1 1 19 LYS NZ N -4.295 6.649 -8.678 1.00 . A A . 19 LYS NZ 1 1
3 1485 1 1 19 LYS O O -4.893 1.964 -3.980 1.00 . A A . 19 LYS O 1 1
3 1486 1 1 20 LYS C C -2.160 2.670 -5.518 1.00 . A A . 20 LYS C 1 1
3 1487 1 1 20 LYS CA C -3.174 1.656 -6.059 1.00 . A A . 20 LYS CA 1 1
3 1488 1 1 20 LYS CB C -2.823 1.271 -7.502 1.00 . A A . 20 LYS CB 1 1
3 1489 1 1 20 LYS CD C -3.059 -1.121 -8.210 1.00 . A A . 20 LYS CD 1 1
3 1490 1 1 20 LYS CE C -2.913 -1.837 -6.863 1.00 . A A . 20 LYS CE 1 1
3 1491 1 1 20 LYS CG C -3.799 0.205 -8.013 1.00 . A A . 20 LYS CG 1 1
3 1492 1 1 20 LYS H H -4.875 2.607 -6.993 1.00 . A A . 20 LYS H 1 1
3 1493 1 1 20 LYS HA H -3.191 0.774 -5.435 1.00 . A A . 20 LYS HA 1 1
3 1494 1 1 20 LYS HB2 H -2.887 2.146 -8.132 1.00 . A A . 20 LYS HB2 1 1
3 1495 1 1 20 LYS HB3 H -1.817 0.879 -7.534 1.00 . A A . 20 LYS HB3 1 1
3 1496 1 1 20 LYS HD2 H -3.620 -1.746 -8.891 1.00 . A A . 20 LYS HD2 1 1
3 1497 1 1 20 LYS HD3 H -2.080 -0.929 -8.622 1.00 . A A . 20 LYS HD3 1 1
3 1498 1 1 20 LYS HE2 H -3.411 -1.275 -6.083 1.00 . A A . 20 LYS HE2 1 1
3 1499 1 1 20 LYS HE3 H -3.316 -2.836 -6.922 1.00 . A A . 20 LYS HE3 1 1
3 1500 1 1 20 LYS HG2 H -4.595 0.071 -7.295 1.00 . A A . 20 LYS HG2 1 1
3 1501 1 1 20 LYS HG3 H -4.216 0.524 -8.956 1.00 . A A . 20 LYS HG3 1 1
3 1502 1 1 20 LYS HZ1 H -1.272 -2.351 -5.691 1.00 . A A . 20 LYS HZ1 1 1
3 1503 1 1 20 LYS HZ2 H -1.057 -0.928 -6.593 1.00 . A A . 20 LYS HZ2 1 1
3 1504 1 1 20 LYS HZ3 H -0.983 -2.444 -7.359 1.00 . A A . 20 LYS HZ3 1 1
3 1505 1 1 20 LYS N N -4.538 2.274 -6.134 1.00 . A A . 20 LYS N 1 1
3 1506 1 1 20 LYS NZ N -1.446 -1.894 -6.608 1.00 . A A . 20 LYS NZ 1 1
3 1507 1 1 20 LYS O O -1.945 3.715 -6.103 1.00 . A A . 20 LYS O 1 1
3 1508 1 1 21 LYS C C 0.888 2.789 -4.060 1.00 . A A . 21 LYS C 1 1
3 1509 1 1 21 LYS CA C -0.536 3.308 -3.824 1.00 . A A . 21 LYS CA 1 1
3 1510 1 1 21 LYS CB C -0.852 3.350 -2.327 1.00 . A A . 21 LYS CB 1 1
3 1511 1 1 21 LYS CD C 0.459 4.897 -0.860 1.00 . A A . 21 LYS CD 1 1
3 1512 1 1 21 LYS CE C 0.623 6.352 -0.403 1.00 . A A . 21 LYS CE 1 1
3 1513 1 1 21 LYS CG C -0.732 4.789 -1.816 1.00 . A A . 21 LYS CG 1 1
3 1514 1 1 21 LYS H H -1.729 1.516 -3.956 1.00 . A A . 21 LYS H 1 1
3 1515 1 1 21 LYS HA H -0.653 4.292 -4.251 1.00 . A A . 21 LYS HA 1 1
3 1516 1 1 21 LYS HB2 H -1.857 2.992 -2.161 1.00 . A A . 21 LYS HB2 1 1
3 1517 1 1 21 LYS HB3 H -0.154 2.722 -1.794 1.00 . A A . 21 LYS HB3 1 1
3 1518 1 1 21 LYS HD2 H 0.288 4.266 0.001 1.00 . A A . 21 LYS HD2 1 1
3 1519 1 1 21 LYS HD3 H 1.357 4.579 -1.367 1.00 . A A . 21 LYS HD3 1 1
3 1520 1 1 21 LYS HE2 H 1.659 6.554 -0.170 1.00 . A A . 21 LYS HE2 1 1
3 1521 1 1 21 LYS HE3 H 0.270 7.028 -1.167 1.00 . A A . 21 LYS HE3 1 1
3 1522 1 1 21 LYS HG2 H -0.585 5.457 -2.653 1.00 . A A . 21 LYS HG2 1 1
3 1523 1 1 21 LYS HG3 H -1.637 5.061 -1.293 1.00 . A A . 21 LYS HG3 1 1
3 1524 1 1 21 LYS HZ1 H -0.220 7.469 1.139 1.00 . A A . 21 LYS HZ1 1 1
3 1525 1 1 21 LYS HZ2 H 0.167 5.874 1.573 1.00 . A A . 21 LYS HZ2 1 1
3 1526 1 1 21 LYS HZ3 H -1.195 6.188 0.605 1.00 . A A . 21 LYS HZ3 1 1
3 1527 1 1 21 LYS N N -1.538 2.366 -4.407 1.00 . A A . 21 LYS N 1 1
3 1528 1 1 21 LYS NZ N -0.220 6.480 0.820 1.00 . A A . 21 LYS NZ 1 1
3 1529 1 1 21 LYS O O 1.175 1.625 -3.851 1.00 . A A . 21 LYS O 1 1
3 1530 1 1 22 LYS C C 4.074 3.626 -3.554 1.00 . A A . 22 LYS C 1 1
3 1531 1 1 22 LYS CA C 3.189 3.219 -4.738 1.00 . A A . 22 LYS CA 1 1
3 1532 1 1 22 LYS CB C 3.622 3.959 -6.009 1.00 . A A . 22 LYS CB 1 1
3 1533 1 1 22 LYS CD C 3.696 2.110 -7.699 1.00 . A A . 22 LYS CD 1 1
3 1534 1 1 22 LYS CE C 3.600 1.989 -9.225 1.00 . A A . 22 LYS CE 1 1
3 1535 1 1 22 LYS CG C 2.926 3.349 -7.231 1.00 . A A . 22 LYS CG 1 1
3 1536 1 1 22 LYS H H 1.519 4.582 -4.645 1.00 . A A . 22 LYS H 1 1
3 1537 1 1 22 LYS HA H 3.237 2.152 -4.896 1.00 . A A . 22 LYS HA 1 1
3 1538 1 1 22 LYS HB2 H 3.352 5.002 -5.926 1.00 . A A . 22 LYS HB2 1 1
3 1539 1 1 22 LYS HB3 H 4.691 3.874 -6.128 1.00 . A A . 22 LYS HB3 1 1
3 1540 1 1 22 LYS HD2 H 4.733 2.200 -7.410 1.00 . A A . 22 LYS HD2 1 1
3 1541 1 1 22 LYS HD3 H 3.270 1.229 -7.243 1.00 . A A . 22 LYS HD3 1 1
3 1542 1 1 22 LYS HE2 H 2.621 2.299 -9.564 1.00 . A A . 22 LYS HE2 1 1
3 1543 1 1 22 LYS HE3 H 4.367 2.582 -9.698 1.00 . A A . 22 LYS HE3 1 1
3 1544 1 1 22 LYS HG2 H 1.916 3.067 -6.966 1.00 . A A . 22 LYS HG2 1 1
3 1545 1 1 22 LYS HG3 H 2.898 4.076 -8.029 1.00 . A A . 22 LYS HG3 1 1
3 1546 1 1 22 LYS HZ1 H 3.810 0.393 -10.547 1.00 . A A . 22 LYS HZ1 1 1
3 1547 1 1 22 LYS HZ2 H 3.062 -0.019 -9.079 1.00 . A A . 22 LYS HZ2 1 1
3 1548 1 1 22 LYS HZ3 H 4.740 0.246 -9.136 1.00 . A A . 22 LYS HZ3 1 1
3 1549 1 1 22 LYS N N 1.778 3.649 -4.490 1.00 . A A . 22 LYS N 1 1
3 1550 1 1 22 LYS NZ N 3.820 0.543 -9.519 1.00 . A A . 22 LYS NZ 1 1
3 1551 1 1 22 LYS O O 4.037 4.757 -3.104 1.00 . A A . 22 LYS O 1 1
3 1552 1 1 23 CYS C C 6.921 3.933 -2.341 1.00 . A A . 23 CYS C 1 1
3 1553 1 1 23 CYS CA C 5.753 3.050 -1.885 1.00 . A A . 23 CYS CA 1 1
3 1554 1 1 23 CYS CB C 6.271 1.705 -1.368 1.00 . A A . 23 CYS CB 1 1
3 1555 1 1 23 CYS H H 4.876 1.810 -3.424 1.00 . A A . 23 CYS H 1 1
3 1556 1 1 23 CYS HA H 5.187 3.547 -1.113 1.00 . A A . 23 CYS HA 1 1
3 1557 1 1 23 CYS HB2 H 6.365 1.013 -2.192 1.00 . A A . 23 CYS HB2 1 1
3 1558 1 1 23 CYS HB3 H 7.236 1.846 -0.905 1.00 . A A . 23 CYS HB3 1 1
3 1559 1 1 23 CYS N N 4.866 2.714 -3.045 1.00 . A A . 23 CYS N 1 1
3 1560 1 1 23 CYS O O 7.130 4.140 -3.523 1.00 . A A . 23 CYS O 1 1
3 1561 1 1 23 CYS SG S 5.108 1.042 -0.151 1.00 . A A . 23 CYS SG 1 1
3 1562 1 1 24 LYS C C 9.896 4.507 -2.551 1.00 . A A . 24 LYS C 1 1
3 1563 1 1 24 LYS CA C 8.846 5.324 -1.786 1.00 . A A . 24 LYS CA 1 1
3 1564 1 1 24 LYS CB C 9.422 5.829 -0.459 1.00 . A A . 24 LYS CB 1 1
3 1565 1 1 24 LYS CD C 7.614 6.878 0.921 1.00 . A A . 24 LYS CD 1 1
3 1566 1 1 24 LYS CE C 7.635 7.934 2.032 1.00 . A A . 24 LYS CE 1 1
3 1567 1 1 24 LYS CG C 8.752 7.150 -0.067 1.00 . A A . 24 LYS CG 1 1
3 1568 1 1 24 LYS H H 7.498 4.269 -0.466 1.00 . A A . 24 LYS H 1 1
3 1569 1 1 24 LYS HA H 8.511 6.157 -2.384 1.00 . A A . 24 LYS HA 1 1
3 1570 1 1 24 LYS HB2 H 9.244 5.094 0.312 1.00 . A A . 24 LYS HB2 1 1
3 1571 1 1 24 LYS HB3 H 10.485 5.985 -0.565 1.00 . A A . 24 LYS HB3 1 1
3 1572 1 1 24 LYS HD2 H 6.669 6.920 0.400 1.00 . A A . 24 LYS HD2 1 1
3 1573 1 1 24 LYS HD3 H 7.741 5.899 1.358 1.00 . A A . 24 LYS HD3 1 1
3 1574 1 1 24 LYS HE2 H 8.016 7.505 2.949 1.00 . A A . 24 LYS HE2 1 1
3 1575 1 1 24 LYS HE3 H 8.234 8.781 1.735 1.00 . A A . 24 LYS HE3 1 1
3 1576 1 1 24 LYS HG2 H 9.483 7.799 0.394 1.00 . A A . 24 LYS HG2 1 1
3 1577 1 1 24 LYS HG3 H 8.354 7.627 -0.950 1.00 . A A . 24 LYS HG3 1 1
3 1578 1 1 24 LYS HZ1 H 6.148 9.057 2.963 1.00 . A A . 24 LYS HZ1 1 1
3 1579 1 1 24 LYS HZ2 H 5.634 7.522 2.450 1.00 . A A . 24 LYS HZ2 1 1
3 1580 1 1 24 LYS HZ3 H 5.863 8.767 1.317 1.00 . A A . 24 LYS HZ3 1 1
3 1581 1 1 24 LYS N N 7.686 4.454 -1.411 1.00 . A A . 24 LYS N 1 1
3 1582 1 1 24 LYS NZ N 6.213 8.351 2.203 1.00 . A A . 24 LYS NZ 1 1
3 1583 1 1 24 LYS O O 9.871 3.289 -2.548 1.00 . A A . 24 LYS O 1 1
3 1584 1 1 25 GLY C C 12.699 3.559 -3.031 1.00 . A A . 25 GLY C 1 1
3 1585 1 1 25 GLY CA C 11.875 4.442 -3.976 1.00 . A A . 25 GLY CA 1 1
3 1586 1 1 25 GLY H H 10.816 6.150 -3.193 1.00 . A A . 25 GLY H 1 1
3 1587 1 1 25 GLY HA2 H 11.408 3.825 -4.730 1.00 . A A . 25 GLY HA2 1 1
3 1588 1 1 25 GLY HA3 H 12.528 5.158 -4.452 1.00 . A A . 25 GLY HA3 1 1
3 1589 1 1 25 GLY N N 10.819 5.170 -3.206 1.00 . A A . 25 GLY N 1 1
3 1590 1 1 25 GLY O O 12.977 2.413 -3.329 1.00 . A A . 25 GLY O 1 1
3 1591 1 1 26 GLY C C 12.989 2.401 -0.060 1.00 . A A . 26 GLY C 1 1
3 1592 1 1 26 GLY CA C 13.900 3.283 -0.927 1.00 . A A . 26 GLY CA 1 1
3 1593 1 1 26 GLY H H 12.854 5.012 -1.679 1.00 . A A . 26 GLY H 1 1
3 1594 1 1 26 GLY HA2 H 14.590 2.656 -1.473 1.00 . A A . 26 GLY HA2 1 1
3 1595 1 1 26 GLY HA3 H 14.457 3.951 -0.287 1.00 . A A . 26 GLY HA3 1 1
3 1596 1 1 26 GLY N N 13.091 4.086 -1.895 1.00 . A A . 26 GLY N 1 1
3 1597 1 1 26 GLY O O 13.452 1.486 0.594 1.00 . A A . 26 GLY O 1 1
3 1598 1 1 27 TRP C C 10.323 0.595 0.010 1.00 . A A . 27 TRP C 1 1
3 1599 1 1 27 TRP CA C 10.779 1.832 0.791 1.00 . A A . 27 TRP CA 1 1
3 1600 1 1 27 TRP CB C 9.586 2.739 1.104 1.00 . A A . 27 TRP CB 1 1
3 1601 1 1 27 TRP CD1 C 10.874 4.678 2.102 1.00 . A A . 27 TRP CD1 1 1
3 1602 1 1 27 TRP CD2 C 9.417 3.767 3.553 1.00 . A A . 27 TRP CD2 1 1
3 1603 1 1 27 TRP CE2 C 10.063 4.826 4.235 1.00 . A A . 27 TRP CE2 1 1
3 1604 1 1 27 TRP CE3 C 8.446 3.025 4.249 1.00 . A A . 27 TRP CE3 1 1
3 1605 1 1 27 TRP CG C 9.952 3.692 2.201 1.00 . A A . 27 TRP CG 1 1
3 1606 1 1 27 TRP CH2 C 8.788 4.391 6.236 1.00 . A A . 27 TRP CH2 1 1
3 1607 1 1 27 TRP CZ2 C 9.755 5.139 5.559 1.00 . A A . 27 TRP CZ2 1 1
3 1608 1 1 27 TRP CZ3 C 8.134 3.337 5.582 1.00 . A A . 27 TRP CZ3 1 1
3 1609 1 1 27 TRP H H 11.345 3.406 -0.572 1.00 . A A . 27 TRP H 1 1
3 1610 1 1 27 TRP HA H 11.267 1.538 1.707 1.00 . A A . 27 TRP HA 1 1
3 1611 1 1 27 TRP HB2 H 9.315 3.295 0.219 1.00 . A A . 27 TRP HB2 1 1
3 1612 1 1 27 TRP HB3 H 8.748 2.135 1.418 1.00 . A A . 27 TRP HB3 1 1
3 1613 1 1 27 TRP HD1 H 11.462 4.903 1.223 1.00 . A A . 27 TRP HD1 1 1
3 1614 1 1 27 TRP HE1 H 11.532 6.108 3.500 1.00 . A A . 27 TRP HE1 1 1
3 1615 1 1 27 TRP HE3 H 7.936 2.212 3.755 1.00 . A A . 27 TRP HE3 1 1
3 1616 1 1 27 TRP HH2 H 8.544 4.625 7.262 1.00 . A A . 27 TRP HH2 1 1
3 1617 1 1 27 TRP HZ2 H 10.263 5.951 6.058 1.00 . A A . 27 TRP HZ2 1 1
3 1618 1 1 27 TRP HZ3 H 7.387 2.761 6.108 1.00 . A A . 27 TRP HZ3 1 1
3 1619 1 1 27 TRP N N 11.703 2.664 -0.042 1.00 . A A . 27 TRP N 1 1
3 1620 1 1 27 TRP NE1 N 10.940 5.351 3.307 1.00 . A A . 27 TRP NE1 1 1
3 1621 1 1 27 TRP O O 10.033 0.666 -1.170 1.00 . A A . 27 TRP O 1 1
3 1622 1 1 28 LYS C C 8.355 -2.090 0.283 1.00 . A A . 28 LYS C 1 1
3 1623 1 1 28 LYS CA C 9.828 -1.792 -0.028 1.00 . A A . 28 LYS CA 1 1
3 1624 1 1 28 LYS CB C 10.731 -2.892 0.542 1.00 . A A . 28 LYS CB 1 1
3 1625 1 1 28 LYS CD C 10.606 -5.388 0.675 1.00 . A A . 28 LYS CD 1 1
3 1626 1 1 28 LYS CE C 10.397 -6.679 -0.126 1.00 . A A . 28 LYS CE 1 1
3 1627 1 1 28 LYS CG C 10.553 -4.182 -0.267 1.00 . A A . 28 LYS CG 1 1
3 1628 1 1 28 LYS H H 10.502 -0.565 1.614 1.00 . A A . 28 LYS H 1 1
3 1629 1 1 28 LYS HA H 9.978 -1.706 -1.092 1.00 . A A . 28 LYS HA 1 1
3 1630 1 1 28 LYS HB2 H 11.762 -2.573 0.488 1.00 . A A . 28 LYS HB2 1 1
3 1631 1 1 28 LYS HB3 H 10.465 -3.076 1.572 1.00 . A A . 28 LYS HB3 1 1
3 1632 1 1 28 LYS HD2 H 11.570 -5.419 1.164 1.00 . A A . 28 LYS HD2 1 1
3 1633 1 1 28 LYS HD3 H 9.829 -5.298 1.419 1.00 . A A . 28 LYS HD3 1 1
3 1634 1 1 28 LYS HE2 H 10.418 -6.469 -1.187 1.00 . A A . 28 LYS HE2 1 1
3 1635 1 1 28 LYS HE3 H 11.153 -7.405 0.128 1.00 . A A . 28 LYS HE3 1 1
3 1636 1 1 28 LYS HG2 H 9.599 -4.161 -0.774 1.00 . A A . 28 LYS HG2 1 1
3 1637 1 1 28 LYS HG3 H 11.346 -4.262 -0.995 1.00 . A A . 28 LYS HG3 1 1
3 1638 1 1 28 LYS HZ1 H 8.331 -6.467 0.052 1.00 . A A . 28 LYS HZ1 1 1
3 1639 1 1 28 LYS HZ2 H 9.044 -7.373 1.301 1.00 . A A . 28 LYS HZ2 1 1
3 1640 1 1 28 LYS HZ3 H 8.840 -8.058 -0.240 1.00 . A A . 28 LYS HZ3 1 1
3 1641 1 1 28 LYS N N 10.261 -0.538 0.664 1.00 . A A . 28 LYS N 1 1
3 1642 1 1 28 LYS NZ N 9.052 -7.182 0.277 1.00 . A A . 28 LYS NZ 1 1
3 1643 1 1 28 LYS O O 7.933 -2.052 1.424 1.00 . A A . 28 LYS O 1 1
3 1644 1 1 29 CYS C C 5.936 -4.213 -0.331 1.00 . A A . 29 CYS C 1 1
3 1645 1 1 29 CYS CA C 6.128 -2.700 -0.499 1.00 . A A . 29 CYS CA 1 1
3 1646 1 1 29 CYS CB C 5.411 -2.193 -1.756 1.00 . A A . 29 CYS CB 1 1
3 1647 1 1 29 CYS H H 7.942 -2.419 -1.635 1.00 . A A . 29 CYS H 1 1
3 1648 1 1 29 CYS HA H 5.764 -2.176 0.371 1.00 . A A . 29 CYS HA 1 1
3 1649 1 1 29 CYS HB2 H 5.494 -1.118 -1.806 1.00 . A A . 29 CYS HB2 1 1
3 1650 1 1 29 CYS HB3 H 5.872 -2.629 -2.630 1.00 . A A . 29 CYS HB3 1 1
3 1651 1 1 29 CYS N N 7.574 -2.391 -0.726 1.00 . A A . 29 CYS N 1 1
3 1652 1 1 29 CYS O O 6.190 -4.985 -1.237 1.00 . A A . 29 CYS O 1 1
3 1653 1 1 29 CYS SG S 3.658 -2.659 -1.704 1.00 . A A . 29 CYS SG 1 1
3 1654 1 1 30 LYS C C 3.846 -6.486 0.625 1.00 . A A . 30 LYS C 1 1
3 1655 1 1 30 LYS CA C 5.268 -6.096 1.064 1.00 . A A . 30 LYS CA 1 1
3 1656 1 1 30 LYS CB C 5.457 -6.279 2.575 1.00 . A A . 30 LYS CB 1 1
3 1657 1 1 30 LYS CD C 7.149 -7.494 3.980 1.00 . A A . 30 LYS CD 1 1
3 1658 1 1 30 LYS CE C 6.468 -6.990 5.261 1.00 . A A . 30 LYS CE 1 1
3 1659 1 1 30 LYS CG C 6.116 -7.636 2.854 1.00 . A A . 30 LYS CG 1 1
3 1660 1 1 30 LYS H H 5.287 -3.992 1.535 1.00 . A A . 30 LYS H 1 1
3 1661 1 1 30 LYS HA H 5.999 -6.679 0.525 1.00 . A A . 30 LYS HA 1 1
3 1662 1 1 30 LYS HB2 H 6.088 -5.489 2.956 1.00 . A A . 30 LYS HB2 1 1
3 1663 1 1 30 LYS HB3 H 4.497 -6.241 3.066 1.00 . A A . 30 LYS HB3 1 1
3 1664 1 1 30 LYS HD2 H 7.603 -8.456 4.171 1.00 . A A . 30 LYS HD2 1 1
3 1665 1 1 30 LYS HD3 H 7.911 -6.791 3.681 1.00 . A A . 30 LYS HD3 1 1
3 1666 1 1 30 LYS HE2 H 7.212 -6.763 6.013 1.00 . A A . 30 LYS HE2 1 1
3 1667 1 1 30 LYS HE3 H 5.869 -6.118 5.050 1.00 . A A . 30 LYS HE3 1 1
3 1668 1 1 30 LYS HG2 H 5.358 -8.348 3.148 1.00 . A A . 30 LYS HG2 1 1
3 1669 1 1 30 LYS HG3 H 6.609 -7.986 1.960 1.00 . A A . 30 LYS HG3 1 1
3 1670 1 1 30 LYS HZ1 H 6.109 -9.011 5.634 1.00 . A A . 30 LYS HZ1 1 1
3 1671 1 1 30 LYS HZ2 H 4.738 -8.145 5.129 1.00 . A A . 30 LYS HZ2 1 1
3 1672 1 1 30 LYS HZ3 H 5.327 -7.959 6.709 1.00 . A A . 30 LYS HZ3 1 1
3 1673 1 1 30 LYS N N 5.486 -4.637 0.824 1.00 . A A . 30 LYS N 1 1
3 1674 1 1 30 LYS NZ N 5.595 -8.112 5.717 1.00 . A A . 30 LYS NZ 1 1
3 1675 1 1 30 LYS O O 3.272 -5.861 -0.247 1.00 . A A . 30 LYS O 1 1
3 1676 1 1 31 PHE C C 0.883 -6.816 1.146 1.00 . A A . 31 PHE C 1 1
3 1677 1 1 31 PHE CA C 1.891 -7.927 0.819 1.00 . A A . 31 PHE CA 1 1
3 1678 1 1 31 PHE CB C 1.592 -9.192 1.636 1.00 . A A . 31 PHE CB 1 1
3 1679 1 1 31 PHE CD1 C 2.444 -10.731 -0.180 1.00 . A A . 31 PHE CD1 1 1
3 1680 1 1 31 PHE CD2 C 3.322 -10.980 2.067 1.00 . A A . 31 PHE CD2 1 1
3 1681 1 1 31 PHE CE1 C 3.261 -11.780 -0.616 1.00 . A A . 31 PHE CE1 1 1
3 1682 1 1 31 PHE CE2 C 4.139 -12.030 1.630 1.00 . A A . 31 PHE CE2 1 1
3 1683 1 1 31 PHE CG C 2.473 -10.329 1.162 1.00 . A A . 31 PHE CG 1 1
3 1684 1 1 31 PHE CZ C 4.109 -12.430 0.289 1.00 . A A . 31 PHE CZ 1 1
3 1685 1 1 31 PHE H H 3.752 -8.003 1.913 1.00 . A A . 31 PHE H 1 1
3 1686 1 1 31 PHE HA H 1.860 -8.157 -0.235 1.00 . A A . 31 PHE HA 1 1
3 1687 1 1 31 PHE HB2 H 1.786 -8.998 2.681 1.00 . A A . 31 PHE HB2 1 1
3 1688 1 1 31 PHE HB3 H 0.555 -9.466 1.507 1.00 . A A . 31 PHE HB3 1 1
3 1689 1 1 31 PHE HD1 H 1.790 -10.230 -0.879 1.00 . A A . 31 PHE HD1 1 1
3 1690 1 1 31 PHE HD2 H 3.346 -10.672 3.102 1.00 . A A . 31 PHE HD2 1 1
3 1691 1 1 31 PHE HE1 H 3.238 -12.089 -1.650 1.00 . A A . 31 PHE HE1 1 1
3 1692 1 1 31 PHE HE2 H 4.793 -12.531 2.328 1.00 . A A . 31 PHE HE2 1 1
3 1693 1 1 31 PHE HZ H 4.740 -13.239 -0.048 1.00 . A A . 31 PHE HZ 1 1
3 1694 1 1 31 PHE N N 3.274 -7.509 1.215 1.00 . A A . 31 PHE N 1 1
3 1695 1 1 31 PHE O O 0.074 -6.445 0.318 1.00 . A A . 31 PHE O 1 1
3 1696 1 1 32 ASN C C 0.642 -4.188 3.677 1.00 . A A . 32 ASN C 1 1
3 1697 1 1 32 ASN CA C -0.025 -5.184 2.714 1.00 . A A . 32 ASN CA 1 1
3 1698 1 1 32 ASN CB C -1.200 -5.894 3.395 1.00 . A A . 32 ASN CB 1 1
3 1699 1 1 32 ASN CG C -2.315 -6.139 2.374 1.00 . A A . 32 ASN CG 1 1
3 1700 1 1 32 ASN H H 1.593 -6.589 2.995 1.00 . A A . 32 ASN H 1 1
3 1701 1 1 32 ASN HA H -0.369 -4.672 1.829 1.00 . A A . 32 ASN HA 1 1
3 1702 1 1 32 ASN HB2 H -0.866 -6.839 3.799 1.00 . A A . 32 ASN HB2 1 1
3 1703 1 1 32 ASN HB3 H -1.580 -5.275 4.194 1.00 . A A . 32 ASN HB3 1 1
3 1704 1 1 32 ASN HD21 H -1.741 -8.000 1.975 1.00 . A A . 32 ASN HD21 1 1
3 1705 1 1 32 ASN HD22 H -3.104 -7.461 1.119 1.00 . A A . 32 ASN HD22 1 1
3 1706 1 1 32 ASN N N 0.929 -6.278 2.343 1.00 . A A . 32 ASN N 1 1
3 1707 1 1 32 ASN ND2 N -2.393 -7.296 1.773 1.00 . A A . 32 ASN ND2 1 1
3 1708 1 1 32 ASN O O 0.010 -3.665 4.576 1.00 . A A . 32 ASN O 1 1
3 1709 1 1 32 ASN OD1 O -3.124 -5.269 2.120 1.00 . A A . 32 ASN OD1 1 1
3 1710 1 1 33 MET C C 3.805 -2.303 3.661 1.00 . A A . 33 MET C 1 1
3 1711 1 1 33 MET CA C 2.624 -2.956 4.393 1.00 . A A . 33 MET CA 1 1
3 1712 1 1 33 MET CB C 3.130 -3.801 5.568 1.00 . A A . 33 MET CB 1 1
3 1713 1 1 33 MET CE C 2.988 -2.629 9.340 1.00 . A A . 33 MET CE 1 1
3 1714 1 1 33 MET CG C 2.339 -3.454 6.832 1.00 . A A . 33 MET CG 1 1
3 1715 1 1 33 MET H H 2.404 -4.350 2.760 1.00 . A A . 33 MET H 1 1
3 1716 1 1 33 MET HA H 1.941 -2.202 4.751 1.00 . A A . 33 MET HA 1 1
3 1717 1 1 33 MET HB2 H 3.000 -4.850 5.340 1.00 . A A . 33 MET HB2 1 1
3 1718 1 1 33 MET HB3 H 4.176 -3.597 5.734 1.00 . A A . 33 MET HB3 1 1
3 1719 1 1 33 MET HE1 H 2.801 -1.800 10.009 1.00 . A A . 33 MET HE1 1 1
3 1720 1 1 33 MET HE2 H 3.918 -3.102 9.611 1.00 . A A . 33 MET HE2 1 1
3 1721 1 1 33 MET HE3 H 2.184 -3.348 9.416 1.00 . A A . 33 MET HE3 1 1
3 1722 1 1 33 MET HG2 H 1.318 -3.225 6.567 1.00 . A A . 33 MET HG2 1 1
3 1723 1 1 33 MET HG3 H 2.355 -4.296 7.508 1.00 . A A . 33 MET HG3 1 1
3 1724 1 1 33 MET N N 1.915 -3.920 3.492 1.00 . A A . 33 MET N 1 1
3 1725 1 1 33 MET O O 4.372 -2.873 2.748 1.00 . A A . 33 MET O 1 1
3 1726 1 1 33 MET SD S 3.090 -2.018 7.640 1.00 . A A . 33 MET SD 1 1
3 1727 1 1 34 CYS C C 6.423 -0.119 4.441 1.00 . A A . 34 CYS C 1 1
3 1728 1 1 34 CYS CA C 5.331 -0.420 3.406 1.00 . A A . 34 CYS CA 1 1
3 1729 1 1 34 CYS CB C 4.746 0.880 2.846 1.00 . A A . 34 CYS CB 1 1
3 1730 1 1 34 CYS H H 3.712 -0.680 4.807 1.00 . A A . 34 CYS H 1 1
3 1731 1 1 34 CYS HA H 5.726 -1.023 2.604 1.00 . A A . 34 CYS HA 1 1
3 1732 1 1 34 CYS HB2 H 3.798 0.674 2.371 1.00 . A A . 34 CYS HB2 1 1
3 1733 1 1 34 CYS HB3 H 4.599 1.584 3.652 1.00 . A A . 34 CYS HB3 1 1
3 1734 1 1 34 CYS N N 4.181 -1.114 4.065 1.00 . A A . 34 CYS N 1 1
3 1735 1 1 34 CYS O O 6.221 0.656 5.358 1.00 . A A . 34 CYS O 1 1
3 1736 1 1 34 CYS SG S 5.888 1.584 1.631 1.00 . A A . 34 CYS SG 1 1
3 1737 1 1 35 VAL C C 9.944 -0.015 4.551 1.00 . A A . 35 VAL C 1 1
3 1738 1 1 35 VAL CA C 8.681 -0.483 5.284 1.00 . A A . 35 VAL CA 1 1
3 1739 1 1 35 VAL CB C 8.923 -1.837 5.964 1.00 . A A . 35 VAL CB 1 1
3 1740 1 1 35 VAL CG1 C 10.148 -1.745 6.881 1.00 . A A . 35 VAL CG1 1 1
3 1741 1 1 35 VAL CG2 C 7.694 -2.223 6.795 1.00 . A A . 35 VAL CG2 1 1
3 1742 1 1 35 VAL H H 7.713 -1.352 3.561 1.00 . A A . 35 VAL H 1 1
3 1743 1 1 35 VAL HA H 8.379 0.250 6.017 1.00 . A A . 35 VAL HA 1 1
3 1744 1 1 35 VAL HB H 9.098 -2.589 5.209 1.00 . A A . 35 VAL HB 1 1
3 1745 1 1 35 VAL HG11 H 9.980 -2.335 7.770 1.00 . A A . 35 VAL HG11 1 1
3 1746 1 1 35 VAL HG12 H 10.315 -0.715 7.160 1.00 . A A . 35 VAL HG12 1 1
3 1747 1 1 35 VAL HG13 H 11.016 -2.121 6.359 1.00 . A A . 35 VAL HG13 1 1
3 1748 1 1 35 VAL HG21 H 7.736 -3.276 7.030 1.00 . A A . 35 VAL HG21 1 1
3 1749 1 1 35 VAL HG22 H 6.797 -2.016 6.230 1.00 . A A . 35 VAL HG22 1 1
3 1750 1 1 35 VAL HG23 H 7.682 -1.650 7.711 1.00 . A A . 35 VAL HG23 1 1
3 1751 1 1 35 VAL N N 7.575 -0.729 4.305 1.00 . A A . 35 VAL N 1 1
3 1752 1 1 35 VAL O O 10.212 -0.423 3.438 1.00 . A A . 35 VAL O 1 1
3 1753 1 1 36 LYS C C 13.031 0.221 4.490 1.00 . A A . 36 LYS C 1 1
3 1754 1 1 36 LYS CA C 11.974 1.330 4.524 1.00 . A A . 36 LYS CA 1 1
3 1755 1 1 36 LYS CB C 12.449 2.497 5.393 1.00 . A A . 36 LYS CB 1 1
3 1756 1 1 36 LYS CD C 14.677 3.406 4.703 1.00 . A A . 36 LYS CD 1 1
3 1757 1 1 36 LYS CE C 15.368 4.631 4.096 1.00 . A A . 36 LYS CE 1 1
3 1758 1 1 36 LYS CG C 13.164 3.529 4.517 1.00 . A A . 36 LYS CG 1 1
3 1759 1 1 36 LYS H H 10.484 1.145 6.074 1.00 . A A . 36 LYS H 1 1
3 1760 1 1 36 LYS HA H 11.764 1.678 3.525 1.00 . A A . 36 LYS HA 1 1
3 1761 1 1 36 LYS HB2 H 11.598 2.958 5.872 1.00 . A A . 36 LYS HB2 1 1
3 1762 1 1 36 LYS HB3 H 13.131 2.131 6.146 1.00 . A A . 36 LYS HB3 1 1
3 1763 1 1 36 LYS HD2 H 14.906 3.346 5.757 1.00 . A A . 36 LYS HD2 1 1
3 1764 1 1 36 LYS HD3 H 15.028 2.515 4.206 1.00 . A A . 36 LYS HD3 1 1
3 1765 1 1 36 LYS HE2 H 16.346 4.361 3.721 1.00 . A A . 36 LYS HE2 1 1
3 1766 1 1 36 LYS HE3 H 14.764 5.050 3.306 1.00 . A A . 36 LYS HE3 1 1
3 1767 1 1 36 LYS HG2 H 12.915 3.356 3.480 1.00 . A A . 36 LYS HG2 1 1
3 1768 1 1 36 LYS HG3 H 12.849 4.521 4.802 1.00 . A A . 36 LYS HG3 1 1
3 1769 1 1 36 LYS HZ1 H 15.997 6.452 4.887 1.00 . A A . 36 LYS HZ1 1 1
3 1770 1 1 36 LYS HZ2 H 16.018 5.172 6.002 1.00 . A A . 36 LYS HZ2 1 1
3 1771 1 1 36 LYS HZ3 H 14.543 5.883 5.546 1.00 . A A . 36 LYS HZ3 1 1
3 1772 1 1 36 LYS N N 10.722 0.835 5.175 1.00 . A A . 36 LYS N 1 1
3 1773 1 1 36 LYS NZ N 15.490 5.608 5.217 1.00 . A A . 36 LYS NZ 1 1
3 1774 1 1 36 LYS O O 13.207 -0.514 5.445 1.00 . A A . 36 LYS O 1 1
3 1775 1 1 37 VAL C C 15.931 -0.703 4.274 1.00 . A A . 37 VAL C 1 1
3 1776 1 1 37 VAL CA C 14.783 -0.967 3.284 1.00 . A A . 37 VAL CA 1 1
3 1777 1 1 37 VAL CB C 15.273 -0.905 1.828 1.00 . A A . 37 VAL CB 1 1
3 1778 1 1 37 VAL CG1 C 16.121 0.352 1.599 1.00 . A A . 37 VAL CG1 1 1
3 1779 1 1 37 VAL CG2 C 16.121 -2.141 1.519 1.00 . A A . 37 VAL CG2 1 1
3 1780 1 1 37 VAL H H 13.573 0.702 2.640 1.00 . A A . 37 VAL H 1 1
3 1781 1 1 37 VAL HA H 14.347 -1.934 3.478 1.00 . A A . 37 VAL HA 1 1
3 1782 1 1 37 VAL HB H 14.419 -0.882 1.167 1.00 . A A . 37 VAL HB 1 1
3 1783 1 1 37 VAL HG11 H 17.105 0.202 2.016 1.00 . A A . 37 VAL HG11 1 1
3 1784 1 1 37 VAL HG12 H 15.652 1.198 2.077 1.00 . A A . 37 VAL HG12 1 1
3 1785 1 1 37 VAL HG13 H 16.206 0.538 0.539 1.00 . A A . 37 VAL HG13 1 1
3 1786 1 1 37 VAL HG21 H 17.060 -2.074 2.048 1.00 . A A . 37 VAL HG21 1 1
3 1787 1 1 37 VAL HG22 H 16.310 -2.190 0.457 1.00 . A A . 37 VAL HG22 1 1
3 1788 1 1 37 VAL HG23 H 15.592 -3.030 1.831 1.00 . A A . 37 VAL HG23 1 1
3 1789 1 1 37 VAL N N 13.734 0.096 3.393 1.00 . A A . 37 VAL N 1 1
3 1790 1 1 37 VAL O O 16.169 0.452 4.595 1.00 . A A . 37 VAL O 1 1
3 1791 1 1 37 VAL OXT O 16.548 -1.666 4.699 1.00 . A A . 37 VAL OXT 1 1
4 1792 1 1 1 LEU C C 10.587 7.880 -3.395 1.00 . A A . 1 LEU C 1 1
4 1793 1 1 1 LEU CA C 12.021 8.069 -2.882 1.00 . A A . 1 LEU CA 1 1
4 1794 1 1 1 LEU CB C 12.028 8.262 -1.360 1.00 . A A . 1 LEU CB 1 1
4 1795 1 1 1 LEU CD1 C 13.329 6.964 0.337 1.00 . A A . 1 LEU CD1 1 1
4 1796 1 1 1 LEU CD2 C 10.875 6.557 0.062 1.00 . A A . 1 LEU CD2 1 1
4 1797 1 1 1 LEU CG C 12.177 6.902 -0.669 1.00 . A A . 1 LEU CG 1 1
4 1798 1 1 1 LEU H1 H 12.368 9.407 -4.447 1.00 . A A . 1 LEU H1 1 1
4 1799 1 1 1 LEU H2 H 13.652 9.286 -3.343 1.00 . A A . 1 LEU H2 1 1
4 1800 1 1 1 LEU H3 H 12.249 10.146 -2.926 1.00 . A A . 1 LEU H3 1 1
4 1801 1 1 1 LEU HA H 12.627 7.218 -3.147 1.00 . A A . 1 LEU HA 1 1
4 1802 1 1 1 LEU HB2 H 12.856 8.899 -1.083 1.00 . A A . 1 LEU HB2 1 1
4 1803 1 1 1 LEU HB3 H 11.101 8.721 -1.051 1.00 . A A . 1 LEU HB3 1 1
4 1804 1 1 1 LEU HD11 H 13.501 5.981 0.751 1.00 . A A . 1 LEU HD11 1 1
4 1805 1 1 1 LEU HD12 H 13.077 7.650 1.133 1.00 . A A . 1 LEU HD12 1 1
4 1806 1 1 1 LEU HD13 H 14.224 7.306 -0.162 1.00 . A A . 1 LEU HD13 1 1
4 1807 1 1 1 LEU HD21 H 10.815 5.488 0.206 1.00 . A A . 1 LEU HD21 1 1
4 1808 1 1 1 LEU HD22 H 10.033 6.887 -0.528 1.00 . A A . 1 LEU HD22 1 1
4 1809 1 1 1 LEU HD23 H 10.858 7.051 1.022 1.00 . A A . 1 LEU HD23 1 1
4 1810 1 1 1 LEU HG H 12.388 6.143 -1.409 1.00 . A A . 1 LEU HG 1 1
4 1811 1 1 1 LEU N N 12.617 9.322 -3.441 1.00 . A A . 1 LEU N 1 1
4 1812 1 1 1 LEU O O 9.999 8.776 -3.974 1.00 . A A . 1 LEU O 1 1
4 1813 1 1 2 PHE C C 7.811 5.769 -2.545 1.00 . A A . 2 PHE C 1 1
4 1814 1 1 2 PHE CA C 8.627 6.450 -3.653 1.00 . A A . 2 PHE CA 1 1
4 1815 1 1 2 PHE CB C 8.766 5.523 -4.875 1.00 . A A . 2 PHE CB 1 1
4 1816 1 1 2 PHE CD1 C 9.360 3.273 -3.880 1.00 . A A . 2 PHE CD1 1 1
4 1817 1 1 2 PHE CD2 C 11.081 4.524 -5.045 1.00 . A A . 2 PHE CD2 1 1
4 1818 1 1 2 PHE CE1 C 10.280 2.250 -3.620 1.00 . A A . 2 PHE CE1 1 1
4 1819 1 1 2 PHE CE2 C 12.001 3.501 -4.784 1.00 . A A . 2 PHE CE2 1 1
4 1820 1 1 2 PHE CG C 9.759 4.411 -4.593 1.00 . A A . 2 PHE CG 1 1
4 1821 1 1 2 PHE CZ C 11.601 2.365 -4.072 1.00 . A A . 2 PHE CZ 1 1
4 1822 1 1 2 PHE H H 10.522 6.014 -2.714 1.00 . A A . 2 PHE H 1 1
4 1823 1 1 2 PHE HA H 8.152 7.372 -3.948 1.00 . A A . 2 PHE HA 1 1
4 1824 1 1 2 PHE HB2 H 7.804 5.091 -5.105 1.00 . A A . 2 PHE HB2 1 1
4 1825 1 1 2 PHE HB3 H 9.108 6.101 -5.722 1.00 . A A . 2 PHE HB3 1 1
4 1826 1 1 2 PHE HD1 H 8.342 3.184 -3.532 1.00 . A A . 2 PHE HD1 1 1
4 1827 1 1 2 PHE HD2 H 11.391 5.401 -5.595 1.00 . A A . 2 PHE HD2 1 1
4 1828 1 1 2 PHE HE1 H 9.972 1.373 -3.071 1.00 . A A . 2 PHE HE1 1 1
4 1829 1 1 2 PHE HE2 H 13.020 3.589 -5.133 1.00 . A A . 2 PHE HE2 1 1
4 1830 1 1 2 PHE HZ H 12.311 1.576 -3.870 1.00 . A A . 2 PHE HZ 1 1
4 1831 1 1 2 PHE N N 10.024 6.717 -3.184 1.00 . A A . 2 PHE N 1 1
4 1832 1 1 2 PHE O O 8.332 5.420 -1.502 1.00 . A A . 2 PHE O 1 1
4 1833 1 1 3 GLU C C 5.652 3.409 -1.938 1.00 . A A . 3 GLU C 1 1
4 1834 1 1 3 GLU CA C 5.677 4.927 -1.728 1.00 . A A . 3 GLU CA 1 1
4 1835 1 1 3 GLU CB C 4.280 5.526 -1.922 1.00 . A A . 3 GLU CB 1 1
4 1836 1 1 3 GLU CD C 4.859 7.866 -1.231 1.00 . A A . 3 GLU CD 1 1
4 1837 1 1 3 GLU CG C 4.043 6.619 -0.874 1.00 . A A . 3 GLU CG 1 1
4 1838 1 1 3 GLU H H 6.136 5.874 -3.614 1.00 . A A . 3 GLU H 1 1
4 1839 1 1 3 GLU HA H 6.042 5.162 -0.740 1.00 . A A . 3 GLU HA 1 1
4 1840 1 1 3 GLU HB2 H 4.203 5.952 -2.913 1.00 . A A . 3 GLU HB2 1 1
4 1841 1 1 3 GLU HB3 H 3.538 4.752 -1.805 1.00 . A A . 3 GLU HB3 1 1
4 1842 1 1 3 GLU HG2 H 2.992 6.870 -0.850 1.00 . A A . 3 GLU HG2 1 1
4 1843 1 1 3 GLU HG3 H 4.348 6.258 0.097 1.00 . A A . 3 GLU HG3 1 1
4 1844 1 1 3 GLU N N 6.533 5.582 -2.766 1.00 . A A . 3 GLU N 1 1
4 1845 1 1 3 GLU O O 6.091 2.906 -2.956 1.00 . A A . 3 GLU O 1 1
4 1846 1 1 3 GLU OE1 O 6.022 7.918 -0.865 1.00 . A A . 3 GLU OE1 1 1
4 1847 1 1 3 GLU OE2 O 4.305 8.750 -1.864 1.00 . A A . 3 GLU OE2 1 1
4 1848 1 1 4 CYS C C 3.916 0.771 -1.989 1.00 . A A . 4 CYS C 1 1
4 1849 1 1 4 CYS CA C 5.100 1.187 -1.112 1.00 . A A . 4 CYS CA 1 1
4 1850 1 1 4 CYS CB C 4.930 0.648 0.313 1.00 . A A . 4 CYS CB 1 1
4 1851 1 1 4 CYS H H 4.802 3.104 -0.164 1.00 . A A . 4 CYS H 1 1
4 1852 1 1 4 CYS HA H 6.022 0.822 -1.534 1.00 . A A . 4 CYS HA 1 1
4 1853 1 1 4 CYS HB2 H 4.053 1.090 0.761 1.00 . A A . 4 CYS HB2 1 1
4 1854 1 1 4 CYS HB3 H 4.813 -0.425 0.278 1.00 . A A . 4 CYS HB3 1 1
4 1855 1 1 4 CYS N N 5.147 2.675 -0.977 1.00 . A A . 4 CYS N 1 1
4 1856 1 1 4 CYS O O 2.767 0.928 -1.617 1.00 . A A . 4 CYS O 1 1
4 1857 1 1 4 CYS SG S 6.387 1.062 1.309 1.00 . A A . 4 CYS SG 1 1
4 1858 1 1 5 SER C C 2.555 -1.583 -3.664 1.00 . A A . 5 SER C 1 1
4 1859 1 1 5 SER CA C 3.095 -0.200 -4.068 1.00 . A A . 5 SER CA 1 1
4 1860 1 1 5 SER CB C 3.743 -0.263 -5.453 1.00 . A A . 5 SER CB 1 1
4 1861 1 1 5 SER H H 5.130 0.122 -3.422 1.00 . A A . 5 SER H 1 1
4 1862 1 1 5 SER HA H 2.299 0.527 -4.071 1.00 . A A . 5 SER HA 1 1
4 1863 1 1 5 SER HB2 H 4.393 0.586 -5.586 1.00 . A A . 5 SER HB2 1 1
4 1864 1 1 5 SER HB3 H 4.322 -1.173 -5.538 1.00 . A A . 5 SER HB3 1 1
4 1865 1 1 5 SER HG H 2.722 0.640 -6.842 1.00 . A A . 5 SER HG 1 1
4 1866 1 1 5 SER N N 4.194 0.238 -3.151 1.00 . A A . 5 SER N 1 1
4 1867 1 1 5 SER O O 1.592 -2.063 -4.231 1.00 . A A . 5 SER O 1 1
4 1868 1 1 5 SER OG O 2.728 -0.236 -6.448 1.00 . A A . 5 SER OG 1 1
4 1869 1 1 6 PHE C C 1.965 -3.493 -0.911 1.00 . A A . 6 PHE C 1 1
4 1870 1 1 6 PHE CA C 2.681 -3.575 -2.266 1.00 . A A . 6 PHE CA 1 1
4 1871 1 1 6 PHE CB C 3.947 -4.430 -2.150 1.00 . A A . 6 PHE CB 1 1
4 1872 1 1 6 PHE CD1 C 3.126 -6.412 -3.479 1.00 . A A . 6 PHE CD1 1 1
4 1873 1 1 6 PHE CD2 C 5.056 -5.184 -4.287 1.00 . A A . 6 PHE CD2 1 1
4 1874 1 1 6 PHE CE1 C 3.220 -7.279 -4.574 1.00 . A A . 6 PHE CE1 1 1
4 1875 1 1 6 PHE CE2 C 5.148 -6.052 -5.382 1.00 . A A . 6 PHE CE2 1 1
4 1876 1 1 6 PHE CG C 4.045 -5.364 -3.334 1.00 . A A . 6 PHE CG 1 1
4 1877 1 1 6 PHE CZ C 4.230 -7.099 -5.526 1.00 . A A . 6 PHE CZ 1 1
4 1878 1 1 6 PHE H H 3.939 -1.827 -2.249 1.00 . A A . 6 PHE H 1 1
4 1879 1 1 6 PHE HA H 2.024 -3.993 -3.012 1.00 . A A . 6 PHE HA 1 1
4 1880 1 1 6 PHE HB2 H 4.815 -3.786 -2.128 1.00 . A A . 6 PHE HB2 1 1
4 1881 1 1 6 PHE HB3 H 3.907 -5.009 -1.240 1.00 . A A . 6 PHE HB3 1 1
4 1882 1 1 6 PHE HD1 H 2.346 -6.551 -2.745 1.00 . A A . 6 PHE HD1 1 1
4 1883 1 1 6 PHE HD2 H 5.764 -4.377 -4.176 1.00 . A A . 6 PHE HD2 1 1
4 1884 1 1 6 PHE HE1 H 2.512 -8.087 -4.685 1.00 . A A . 6 PHE HE1 1 1
4 1885 1 1 6 PHE HE2 H 5.928 -5.913 -6.116 1.00 . A A . 6 PHE HE2 1 1
4 1886 1 1 6 PHE HZ H 4.303 -7.768 -6.370 1.00 . A A . 6 PHE HZ 1 1
4 1887 1 1 6 PHE N N 3.164 -2.227 -2.694 1.00 . A A . 6 PHE N 1 1
4 1888 1 1 6 PHE O O 0.903 -4.059 -0.733 1.00 . A A . 6 PHE O 1 1
4 1889 1 1 7 SER C C 1.052 -1.430 1.508 1.00 . A A . 7 SER C 1 1
4 1890 1 1 7 SER CA C 1.893 -2.706 1.394 1.00 . A A . 7 SER CA 1 1
4 1891 1 1 7 SER CB C 3.049 -2.670 2.395 1.00 . A A . 7 SER CB 1 1
4 1892 1 1 7 SER H H 3.401 -2.365 -0.115 1.00 . A A . 7 SER H 1 1
4 1893 1 1 7 SER HA H 1.280 -3.574 1.578 1.00 . A A . 7 SER HA 1 1
4 1894 1 1 7 SER HB2 H 3.666 -1.807 2.206 1.00 . A A . 7 SER HB2 1 1
4 1895 1 1 7 SER HB3 H 2.651 -2.610 3.399 1.00 . A A . 7 SER HB3 1 1
4 1896 1 1 7 SER HG H 4.509 -3.837 2.938 1.00 . A A . 7 SER HG 1 1
4 1897 1 1 7 SER N N 2.540 -2.806 0.048 1.00 . A A . 7 SER N 1 1
4 1898 1 1 7 SER O O 1.468 -0.359 1.103 1.00 . A A . 7 SER O 1 1
4 1899 1 1 7 SER OG O 3.835 -3.847 2.254 1.00 . A A . 7 SER OG 1 1
4 1900 1 1 8 CYS C C -0.868 0.213 3.660 1.00 . A A . 8 CYS C 1 1
4 1901 1 1 8 CYS CA C -1.011 -0.347 2.237 1.00 . A A . 8 CYS CA 1 1
4 1902 1 1 8 CYS CB C -2.433 -0.867 2.003 1.00 . A A . 8 CYS CB 1 1
4 1903 1 1 8 CYS H H -0.428 -2.418 2.395 1.00 . A A . 8 CYS H 1 1
4 1904 1 1 8 CYS HA H -0.767 0.408 1.507 1.00 . A A . 8 CYS HA 1 1
4 1905 1 1 8 CYS HB2 H -2.525 -1.214 0.985 1.00 . A A . 8 CYS HB2 1 1
4 1906 1 1 8 CYS HB3 H -2.633 -1.684 2.681 1.00 . A A . 8 CYS HB3 1 1
4 1907 1 1 8 CYS N N -0.127 -1.543 2.071 1.00 . A A . 8 CYS N 1 1
4 1908 1 1 8 CYS O O -0.773 1.409 3.859 1.00 . A A . 8 CYS O 1 1
4 1909 1 1 8 CYS SG S -3.626 0.465 2.295 1.00 . A A . 8 CYS SG 1 1
4 1910 1 1 9 GLU C C 0.755 -0.244 6.512 1.00 . A A . 9 GLU C 1 1
4 1911 1 1 9 GLU CA C -0.713 -0.189 6.064 1.00 . A A . 9 GLU CA 1 1
4 1912 1 1 9 GLU CB C -1.553 -1.175 6.881 1.00 . A A . 9 GLU CB 1 1
4 1913 1 1 9 GLU CD C -3.236 0.206 8.114 1.00 . A A . 9 GLU CD 1 1
4 1914 1 1 9 GLU CG C -1.913 -0.554 8.234 1.00 . A A . 9 GLU CG 1 1
4 1915 1 1 9 GLU H H -0.927 -1.611 4.456 1.00 . A A . 9 GLU H 1 1
4 1916 1 1 9 GLU HA H -1.105 0.810 6.176 1.00 . A A . 9 GLU HA 1 1
4 1917 1 1 9 GLU HB2 H -2.458 -1.409 6.340 1.00 . A A . 9 GLU HB2 1 1
4 1918 1 1 9 GLU HB3 H -0.987 -2.080 7.043 1.00 . A A . 9 GLU HB3 1 1
4 1919 1 1 9 GLU HG2 H -2.013 -1.337 8.972 1.00 . A A . 9 GLU HG2 1 1
4 1920 1 1 9 GLU HG3 H -1.133 0.129 8.538 1.00 . A A . 9 GLU HG3 1 1
4 1921 1 1 9 GLU N N -0.850 -0.651 4.648 1.00 . A A . 9 GLU N 1 1
4 1922 1 1 9 GLU O O 1.185 0.536 7.341 1.00 . A A . 9 GLU O 1 1
4 1923 1 1 9 GLU OE1 O -4.268 -0.443 8.057 1.00 . A A . 9 GLU OE1 1 1
4 1924 1 1 9 GLU OE2 O -3.195 1.424 8.080 1.00 . A A . 9 GLU OE2 1 1
4 1925 1 1 10 ILE C C 3.843 -0.464 5.421 1.00 . A A . 10 ILE C 1 1
4 1926 1 1 10 ILE CA C 2.960 -1.278 6.375 1.00 . A A . 10 ILE CA 1 1
4 1927 1 1 10 ILE CB C 3.299 -2.774 6.275 1.00 . A A . 10 ILE CB 1 1
4 1928 1 1 10 ILE CD1 C 1.262 -4.218 6.078 1.00 . A A . 10 ILE CD1 1 1
4 1929 1 1 10 ILE CG1 C 2.264 -3.598 7.054 1.00 . A A . 10 ILE CG1 1 1
4 1930 1 1 10 ILE CG2 C 4.690 -3.025 6.869 1.00 . A A . 10 ILE CG2 1 1
4 1931 1 1 10 ILE H H 1.150 -1.780 5.311 1.00 . A A . 10 ILE H 1 1
4 1932 1 1 10 ILE HA H 3.093 -0.939 7.391 1.00 . A A . 10 ILE HA 1 1
4 1933 1 1 10 ILE HB H 3.295 -3.075 5.237 1.00 . A A . 10 ILE HB 1 1
4 1934 1 1 10 ILE HD11 H 0.842 -5.113 6.513 1.00 . A A . 10 ILE HD11 1 1
4 1935 1 1 10 ILE HD12 H 1.765 -4.468 5.156 1.00 . A A . 10 ILE HD12 1 1
4 1936 1 1 10 ILE HD13 H 0.471 -3.511 5.876 1.00 . A A . 10 ILE HD13 1 1
4 1937 1 1 10 ILE HG12 H 2.766 -4.384 7.600 1.00 . A A . 10 ILE HG12 1 1
4 1938 1 1 10 ILE HG13 H 1.739 -2.957 7.746 1.00 . A A . 10 ILE HG13 1 1
4 1939 1 1 10 ILE HG21 H 4.798 -2.464 7.786 1.00 . A A . 10 ILE HG21 1 1
4 1940 1 1 10 ILE HG22 H 5.445 -2.709 6.165 1.00 . A A . 10 ILE HG22 1 1
4 1941 1 1 10 ILE HG23 H 4.809 -4.078 7.074 1.00 . A A . 10 ILE HG23 1 1
4 1942 1 1 10 ILE N N 1.521 -1.163 5.975 1.00 . A A . 10 ILE N 1 1
4 1943 1 1 10 ILE O O 3.450 -0.148 4.313 1.00 . A A . 10 ILE O 1 1
4 1944 1 1 11 GLU C C 7.126 -0.211 4.496 1.00 . A A . 11 GLU C 1 1
4 1945 1 1 11 GLU CA C 5.954 0.663 4.970 1.00 . A A . 11 GLU CA 1 1
4 1946 1 1 11 GLU CB C 6.449 1.811 5.854 1.00 . A A . 11 GLU CB 1 1
4 1947 1 1 11 GLU CD C 5.875 4.075 6.759 1.00 . A A . 11 GLU CD 1 1
4 1948 1 1 11 GLU CG C 5.379 2.904 5.908 1.00 . A A . 11 GLU CG 1 1
4 1949 1 1 11 GLU H H 5.329 -0.396 6.743 1.00 . A A . 11 GLU H 1 1
4 1950 1 1 11 GLU HA H 5.417 1.060 4.122 1.00 . A A . 11 GLU HA 1 1
4 1951 1 1 11 GLU HB2 H 6.640 1.441 6.851 1.00 . A A . 11 GLU HB2 1 1
4 1952 1 1 11 GLU HB3 H 7.359 2.220 5.441 1.00 . A A . 11 GLU HB3 1 1
4 1953 1 1 11 GLU HG2 H 5.171 3.250 4.907 1.00 . A A . 11 GLU HG2 1 1
4 1954 1 1 11 GLU HG3 H 4.477 2.502 6.344 1.00 . A A . 11 GLU HG3 1 1
4 1955 1 1 11 GLU N N 5.036 -0.127 5.846 1.00 . A A . 11 GLU N 1 1
4 1956 1 1 11 GLU O O 8.249 0.246 4.382 1.00 . A A . 11 GLU O 1 1
4 1957 1 1 11 GLU OE1 O 5.700 4.022 7.965 1.00 . A A . 11 GLU OE1 1 1
4 1958 1 1 11 GLU OE2 O 6.415 5.008 6.188 1.00 . A A . 11 GLU OE2 1 1
4 1959 1 1 12 LYS C C 7.537 -3.082 2.453 1.00 . A A . 12 LYS C 1 1
4 1960 1 1 12 LYS CA C 7.958 -2.375 3.747 1.00 . A A . 12 LYS CA 1 1
4 1961 1 1 12 LYS CB C 8.148 -3.386 4.882 1.00 . A A . 12 LYS CB 1 1
4 1962 1 1 12 LYS CD C 10.280 -2.480 5.829 1.00 . A A . 12 LYS CD 1 1
4 1963 1 1 12 LYS CE C 11.390 -2.997 6.749 1.00 . A A . 12 LYS CE 1 1
4 1964 1 1 12 LYS CG C 9.641 -3.656 5.085 1.00 . A A . 12 LYS CG 1 1
4 1965 1 1 12 LYS H H 5.956 -1.812 4.311 1.00 . A A . 12 LYS H 1 1
4 1966 1 1 12 LYS HA H 8.870 -1.820 3.593 1.00 . A A . 12 LYS HA 1 1
4 1967 1 1 12 LYS HB2 H 7.727 -2.987 5.795 1.00 . A A . 12 LYS HB2 1 1
4 1968 1 1 12 LYS HB3 H 7.649 -4.310 4.630 1.00 . A A . 12 LYS HB3 1 1
4 1969 1 1 12 LYS HD2 H 10.697 -1.787 5.112 1.00 . A A . 12 LYS HD2 1 1
4 1970 1 1 12 LYS HD3 H 9.529 -1.978 6.421 1.00 . A A . 12 LYS HD3 1 1
4 1971 1 1 12 LYS HE2 H 10.989 -3.217 7.729 1.00 . A A . 12 LYS HE2 1 1
4 1972 1 1 12 LYS HE3 H 11.853 -3.874 6.326 1.00 . A A . 12 LYS HE3 1 1
4 1973 1 1 12 LYS HG2 H 9.767 -4.561 5.664 1.00 . A A . 12 LYS HG2 1 1
4 1974 1 1 12 LYS HG3 H 10.119 -3.775 4.125 1.00 . A A . 12 LYS HG3 1 1
4 1975 1 1 12 LYS HZ1 H 12.828 -1.751 5.900 1.00 . A A . 12 LYS HZ1 1 1
4 1976 1 1 12 LYS HZ2 H 13.109 -2.122 7.533 1.00 . A A . 12 LYS HZ2 1 1
4 1977 1 1 12 LYS HZ3 H 11.899 -1.007 7.111 1.00 . A A . 12 LYS HZ3 1 1
4 1978 1 1 12 LYS N N 6.868 -1.467 4.215 1.00 . A A . 12 LYS N 1 1
4 1979 1 1 12 LYS NZ N 12.381 -1.885 6.829 1.00 . A A . 12 LYS NZ 1 1
4 1980 1 1 12 LYS O O 6.681 -3.948 2.457 1.00 . A A . 12 LYS O 1 1
4 1981 1 1 13 GLU C C 8.498 -4.704 -0.107 1.00 . A A . 13 GLU C 1 1
4 1982 1 1 13 GLU CA C 7.777 -3.357 0.043 1.00 . A A . 13 GLU CA 1 1
4 1983 1 1 13 GLU CB C 8.254 -2.369 -1.026 1.00 . A A . 13 GLU CB 1 1
4 1984 1 1 13 GLU CD C 7.914 -1.568 -3.370 1.00 . A A . 13 GLU CD 1 1
4 1985 1 1 13 GLU CG C 7.489 -2.609 -2.330 1.00 . A A . 13 GLU CG 1 1
4 1986 1 1 13 GLU H H 8.818 -2.013 1.373 1.00 . A A . 13 GLU H 1 1
4 1987 1 1 13 GLU HA H 6.709 -3.490 -0.030 1.00 . A A . 13 GLU HA 1 1
4 1988 1 1 13 GLU HB2 H 8.076 -1.360 -0.687 1.00 . A A . 13 GLU HB2 1 1
4 1989 1 1 13 GLU HB3 H 9.309 -2.509 -1.200 1.00 . A A . 13 GLU HB3 1 1
4 1990 1 1 13 GLU HG2 H 7.712 -3.600 -2.701 1.00 . A A . 13 GLU HG2 1 1
4 1991 1 1 13 GLU HG3 H 6.428 -2.521 -2.148 1.00 . A A . 13 GLU HG3 1 1
4 1992 1 1 13 GLU N N 8.133 -2.714 1.347 1.00 . A A . 13 GLU N 1 1
4 1993 1 1 13 GLU O O 7.955 -5.647 -0.651 1.00 . A A . 13 GLU O 1 1
4 1994 1 1 13 GLU OE1 O 8.867 -1.829 -4.085 1.00 . A A . 13 GLU OE1 1 1
4 1995 1 1 13 GLU OE2 O 7.280 -0.527 -3.432 1.00 . A A . 13 GLU OE2 1 1
4 1996 1 1 14 GLY C C 11.841 -5.784 -0.390 1.00 . A A . 14 GLY C 1 1
4 1997 1 1 14 GLY CA C 10.482 -6.073 0.250 1.00 . A A . 14 GLY CA 1 1
4 1998 1 1 14 GLY H H 10.134 -4.019 0.796 1.00 . A A . 14 GLY H 1 1
4 1999 1 1 14 GLY HA2 H 10.626 -6.496 1.233 1.00 . A A . 14 GLY HA2 1 1
4 2000 1 1 14 GLY HA3 H 9.936 -6.770 -0.369 1.00 . A A . 14 GLY HA3 1 1
4 2001 1 1 14 GLY N N 9.717 -4.796 0.366 1.00 . A A . 14 GLY N 1 1
4 2002 1 1 14 GLY O O 12.877 -6.075 0.179 1.00 . A A . 14 GLY O 1 1
4 2003 1 1 15 ASP C C 13.686 -3.548 -1.727 1.00 . A A . 15 ASP C 1 1
4 2004 1 1 15 ASP CA C 13.134 -4.883 -2.245 1.00 . A A . 15 ASP CA 1 1
4 2005 1 1 15 ASP CB C 12.791 -4.783 -3.734 1.00 . A A . 15 ASP CB 1 1
4 2006 1 1 15 ASP CG C 14.058 -4.994 -4.566 1.00 . A A . 15 ASP CG 1 1
4 2007 1 1 15 ASP H H 10.993 -4.975 -1.997 1.00 . A A . 15 ASP H 1 1
4 2008 1 1 15 ASP HA H 13.851 -5.674 -2.084 1.00 . A A . 15 ASP HA 1 1
4 2009 1 1 15 ASP HB2 H 12.063 -5.541 -3.987 1.00 . A A . 15 ASP HB2 1 1
4 2010 1 1 15 ASP HB3 H 12.382 -3.806 -3.945 1.00 . A A . 15 ASP HB3 1 1
4 2011 1 1 15 ASP N N 11.843 -5.205 -1.565 1.00 . A A . 15 ASP N 1 1
4 2012 1 1 15 ASP O O 14.872 -3.407 -1.498 1.00 . A A . 15 ASP O 1 1
4 2013 1 1 15 ASP OD1 O 14.394 -6.140 -4.818 1.00 . A A . 15 ASP OD1 1 1
4 2014 1 1 15 ASP OD2 O 14.671 -4.007 -4.938 1.00 . A A . 15 ASP OD2 1 1
4 2015 1 1 16 LYS C C 12.263 -0.658 -0.055 1.00 . A A . 16 LYS C 1 1
4 2016 1 1 16 LYS CA C 13.293 -1.241 -1.033 1.00 . A A . 16 LYS CA 1 1
4 2017 1 1 16 LYS CB C 13.408 -0.357 -2.277 1.00 . A A . 16 LYS CB 1 1
4 2018 1 1 16 LYS CD C 14.968 -0.898 -4.158 1.00 . A A . 16 LYS CD 1 1
4 2019 1 1 16 LYS CE C 14.923 0.236 -5.188 1.00 . A A . 16 LYS CE 1 1
4 2020 1 1 16 LYS CG C 14.866 -0.315 -2.745 1.00 . A A . 16 LYS CG 1 1
4 2021 1 1 16 LYS H H 11.880 -2.712 -1.731 1.00 . A A . 16 LYS H 1 1
4 2022 1 1 16 LYS HA H 14.257 -1.335 -0.556 1.00 . A A . 16 LYS HA 1 1
4 2023 1 1 16 LYS HB2 H 12.786 -0.760 -3.063 1.00 . A A . 16 LYS HB2 1 1
4 2024 1 1 16 LYS HB3 H 13.081 0.644 -2.038 1.00 . A A . 16 LYS HB3 1 1
4 2025 1 1 16 LYS HD2 H 15.899 -1.438 -4.255 1.00 . A A . 16 LYS HD2 1 1
4 2026 1 1 16 LYS HD3 H 14.142 -1.571 -4.331 1.00 . A A . 16 LYS HD3 1 1
4 2027 1 1 16 LYS HE2 H 13.911 0.378 -5.543 1.00 . A A . 16 LYS HE2 1 1
4 2028 1 1 16 LYS HE3 H 15.304 1.150 -4.760 1.00 . A A . 16 LYS HE3 1 1
4 2029 1 1 16 LYS HG2 H 15.212 0.708 -2.751 1.00 . A A . 16 LYS HG2 1 1
4 2030 1 1 16 LYS HG3 H 15.477 -0.898 -2.073 1.00 . A A . 16 LYS HG3 1 1
4 2031 1 1 16 LYS HZ1 H 16.780 -0.328 -5.950 1.00 . A A . 16 LYS HZ1 1 1
4 2032 1 1 16 LYS HZ2 H 15.794 0.497 -7.061 1.00 . A A . 16 LYS HZ2 1 1
4 2033 1 1 16 LYS HZ3 H 15.466 -1.124 -6.671 1.00 . A A . 16 LYS HZ3 1 1
4 2034 1 1 16 LYS N N 12.830 -2.570 -1.540 1.00 . A A . 16 LYS N 1 1
4 2035 1 1 16 LYS NZ N 15.808 -0.214 -6.301 1.00 . A A . 16 LYS NZ 1 1
4 2036 1 1 16 LYS O O 11.072 -0.812 -0.250 1.00 . A A . 16 LYS O 1 1
4 2037 1 1 17 PRO C C 11.159 1.843 1.400 1.00 . A A . 17 PRO C 1 1
4 2038 1 1 17 PRO CA C 11.864 0.615 1.985 1.00 . A A . 17 PRO CA 1 1
4 2039 1 1 17 PRO CB C 12.817 1.012 3.109 1.00 . A A . 17 PRO CB 1 1
4 2040 1 1 17 PRO CD C 14.177 0.231 1.273 1.00 . A A . 17 PRO CD 1 1
4 2041 1 1 17 PRO CG C 14.150 1.173 2.449 1.00 . A A . 17 PRO CG 1 1
4 2042 1 1 17 PRO HA H 11.146 -0.103 2.346 1.00 . A A . 17 PRO HA 1 1
4 2043 1 1 17 PRO HB2 H 12.500 1.945 3.557 1.00 . A A . 17 PRO HB2 1 1
4 2044 1 1 17 PRO HB3 H 12.866 0.233 3.854 1.00 . A A . 17 PRO HB3 1 1
4 2045 1 1 17 PRO HD2 H 14.678 0.692 0.433 1.00 . A A . 17 PRO HD2 1 1
4 2046 1 1 17 PRO HD3 H 14.656 -0.697 1.541 1.00 . A A . 17 PRO HD3 1 1
4 2047 1 1 17 PRO HG2 H 14.272 2.193 2.111 1.00 . A A . 17 PRO HG2 1 1
4 2048 1 1 17 PRO HG3 H 14.937 0.915 3.139 1.00 . A A . 17 PRO HG3 1 1
4 2049 1 1 17 PRO N N 12.758 -0.001 0.969 1.00 . A A . 17 PRO N 1 1
4 2050 1 1 17 PRO O O 11.759 2.637 0.698 1.00 . A A . 17 PRO O 1 1
4 2051 1 1 18 CYS C C 8.064 3.639 2.119 1.00 . A A . 18 CYS C 1 1
4 2052 1 1 18 CYS CA C 9.140 3.171 1.130 1.00 . A A . 18 CYS CA 1 1
4 2053 1 1 18 CYS CB C 8.495 2.669 -0.170 1.00 . A A . 18 CYS CB 1 1
4 2054 1 1 18 CYS H H 9.428 1.342 2.241 1.00 . A A . 18 CYS H 1 1
4 2055 1 1 18 CYS HA H 9.819 3.978 0.911 1.00 . A A . 18 CYS HA 1 1
4 2056 1 1 18 CYS HB2 H 7.648 3.292 -0.413 1.00 . A A . 18 CYS HB2 1 1
4 2057 1 1 18 CYS HB3 H 9.219 2.724 -0.971 1.00 . A A . 18 CYS HB3 1 1
4 2058 1 1 18 CYS N N 9.890 1.999 1.677 1.00 . A A . 18 CYS N 1 1
4 2059 1 1 18 CYS O O 7.834 3.021 3.142 1.00 . A A . 18 CYS O 1 1
4 2060 1 1 18 CYS SG S 7.940 0.952 0.021 1.00 . A A . 18 CYS SG 1 1
4 2061 1 1 19 LYS C C 5.036 4.453 2.503 1.00 . A A . 19 LYS C 1 1
4 2062 1 1 19 LYS CA C 6.331 5.243 2.723 1.00 . A A . 19 LYS CA 1 1
4 2063 1 1 19 LYS CB C 6.139 6.710 2.328 1.00 . A A . 19 LYS CB 1 1
4 2064 1 1 19 LYS CD C 7.347 8.890 2.089 1.00 . A A . 19 LYS CD 1 1
4 2065 1 1 19 LYS CE C 8.613 9.669 2.471 1.00 . A A . 19 LYS CE 1 1
4 2066 1 1 19 LYS CG C 7.341 7.534 2.802 1.00 . A A . 19 LYS CG 1 1
4 2067 1 1 19 LYS H H 7.604 5.203 0.979 1.00 . A A . 19 LYS H 1 1
4 2068 1 1 19 LYS HA H 6.646 5.174 3.752 1.00 . A A . 19 LYS HA 1 1
4 2069 1 1 19 LYS HB2 H 6.052 6.784 1.254 1.00 . A A . 19 LYS HB2 1 1
4 2070 1 1 19 LYS HB3 H 5.240 7.092 2.789 1.00 . A A . 19 LYS HB3 1 1
4 2071 1 1 19 LYS HD2 H 7.328 8.734 1.020 1.00 . A A . 19 LYS HD2 1 1
4 2072 1 1 19 LYS HD3 H 6.477 9.455 2.385 1.00 . A A . 19 LYS HD3 1 1
4 2073 1 1 19 LYS HE2 H 8.390 10.725 2.549 1.00 . A A . 19 LYS HE2 1 1
4 2074 1 1 19 LYS HE3 H 9.012 9.301 3.403 1.00 . A A . 19 LYS HE3 1 1
4 2075 1 1 19 LYS HG2 H 7.273 7.687 3.869 1.00 . A A . 19 LYS HG2 1 1
4 2076 1 1 19 LYS HG3 H 8.254 7.004 2.571 1.00 . A A . 19 LYS HG3 1 1
4 2077 1 1 19 LYS HZ1 H 9.275 8.621 0.786 1.00 . A A . 19 LYS HZ1 1 1
4 2078 1 1 19 LYS HZ2 H 10.523 9.212 1.773 1.00 . A A . 19 LYS HZ2 1 1
4 2079 1 1 19 LYS HZ3 H 9.657 10.274 0.769 1.00 . A A . 19 LYS HZ3 1 1
4 2080 1 1 19 LYS N N 7.401 4.727 1.812 1.00 . A A . 19 LYS N 1 1
4 2081 1 1 19 LYS NZ N 9.589 9.425 1.366 1.00 . A A . 19 LYS NZ 1 1
4 2082 1 1 19 LYS O O 4.927 3.676 1.575 1.00 . A A . 19 LYS O 1 1
4 2083 1 1 20 LYS C C 1.918 4.547 2.074 1.00 . A A . 20 LYS C 1 1
4 2084 1 1 20 LYS CA C 2.772 3.888 3.166 1.00 . A A . 20 LYS CA 1 1
4 2085 1 1 20 LYS CB C 2.070 3.932 4.531 1.00 . A A . 20 LYS CB 1 1
4 2086 1 1 20 LYS CD C 0.094 5.470 4.577 1.00 . A A . 20 LYS CD 1 1
4 2087 1 1 20 LYS CE C -0.615 6.003 5.826 1.00 . A A . 20 LYS CE 1 1
4 2088 1 1 20 LYS CG C 1.598 5.356 4.847 1.00 . A A . 20 LYS CG 1 1
4 2089 1 1 20 LYS H H 4.154 5.271 4.089 1.00 . A A . 20 LYS H 1 1
4 2090 1 1 20 LYS HA H 2.983 2.864 2.899 1.00 . A A . 20 LYS HA 1 1
4 2091 1 1 20 LYS HB2 H 1.218 3.267 4.515 1.00 . A A . 20 LYS HB2 1 1
4 2092 1 1 20 LYS HB3 H 2.760 3.608 5.296 1.00 . A A . 20 LYS HB3 1 1
4 2093 1 1 20 LYS HD2 H -0.073 6.147 3.751 1.00 . A A . 20 LYS HD2 1 1
4 2094 1 1 20 LYS HD3 H -0.303 4.497 4.328 1.00 . A A . 20 LYS HD3 1 1
4 2095 1 1 20 LYS HE2 H 0.024 6.700 6.350 1.00 . A A . 20 LYS HE2 1 1
4 2096 1 1 20 LYS HE3 H -1.546 6.476 5.555 1.00 . A A . 20 LYS HE3 1 1
4 2097 1 1 20 LYS HG2 H 1.796 5.576 5.887 1.00 . A A . 20 LYS HG2 1 1
4 2098 1 1 20 LYS HG3 H 2.128 6.060 4.224 1.00 . A A . 20 LYS HG3 1 1
4 2099 1 1 20 LYS HZ1 H -1.477 4.131 6.143 1.00 . A A . 20 LYS HZ1 1 1
4 2100 1 1 20 LYS HZ2 H -1.368 5.092 7.540 1.00 . A A . 20 LYS HZ2 1 1
4 2101 1 1 20 LYS HZ3 H 0.021 4.342 6.913 1.00 . A A . 20 LYS HZ3 1 1
4 2102 1 1 20 LYS N N 4.052 4.641 3.345 1.00 . A A . 20 LYS N 1 1
4 2103 1 1 20 LYS NZ N -0.880 4.801 6.669 1.00 . A A . 20 LYS NZ 1 1
4 2104 1 1 20 LYS O O 1.823 5.758 1.991 1.00 . A A . 20 LYS O 1 1
4 2105 1 1 21 LYS C C -0.978 4.536 0.612 1.00 . A A . 21 LYS C 1 1
4 2106 1 1 21 LYS CA C 0.466 4.332 0.135 1.00 . A A . 21 LYS CA 1 1
4 2107 1 1 21 LYS CB C 0.531 3.311 -1.012 1.00 . A A . 21 LYS CB 1 1
4 2108 1 1 21 LYS CD C -1.228 1.652 -1.670 1.00 . A A . 21 LYS CD 1 1
4 2109 1 1 21 LYS CE C -0.542 0.971 -2.861 1.00 . A A . 21 LYS CE 1 1
4 2110 1 1 21 LYS CG C -0.181 2.011 -0.612 1.00 . A A . 21 LYS CG 1 1
4 2111 1 1 21 LYS H H 1.406 2.783 1.310 1.00 . A A . 21 LYS H 1 1
4 2112 1 1 21 LYS HA H 0.882 5.272 -0.193 1.00 . A A . 21 LYS HA 1 1
4 2113 1 1 21 LYS HB2 H 0.053 3.727 -1.886 1.00 . A A . 21 LYS HB2 1 1
4 2114 1 1 21 LYS HB3 H 1.564 3.095 -1.238 1.00 . A A . 21 LYS HB3 1 1
4 2115 1 1 21 LYS HD2 H -1.958 0.981 -1.240 1.00 . A A . 21 LYS HD2 1 1
4 2116 1 1 21 LYS HD3 H -1.722 2.551 -2.008 1.00 . A A . 21 LYS HD3 1 1
4 2117 1 1 21 LYS HE2 H -0.837 1.450 -3.785 1.00 . A A . 21 LYS HE2 1 1
4 2118 1 1 21 LYS HE3 H 0.530 1.003 -2.746 1.00 . A A . 21 LYS HE3 1 1
4 2119 1 1 21 LYS HG2 H 0.544 1.214 -0.539 1.00 . A A . 21 LYS HG2 1 1
4 2120 1 1 21 LYS HG3 H -0.667 2.143 0.342 1.00 . A A . 21 LYS HG3 1 1
4 2121 1 1 21 LYS HZ1 H -2.048 -0.466 -2.961 1.00 . A A . 21 LYS HZ1 1 1
4 2122 1 1 21 LYS HZ2 H -0.768 -0.875 -1.921 1.00 . A A . 21 LYS HZ2 1 1
4 2123 1 1 21 LYS HZ3 H -0.564 -0.974 -3.604 1.00 . A A . 21 LYS HZ3 1 1
4 2124 1 1 21 LYS N N 1.306 3.755 1.229 1.00 . A A . 21 LYS N 1 1
4 2125 1 1 21 LYS NZ N -1.016 -0.443 -2.834 1.00 . A A . 21 LYS NZ 1 1
4 2126 1 1 21 LYS O O -1.392 3.995 1.623 1.00 . A A . 21 LYS O 1 1
4 2127 1 1 22 LYS C C -4.123 5.121 -0.818 1.00 . A A . 22 LYS C 1 1
4 2128 1 1 22 LYS CA C -3.163 5.568 0.292 1.00 . A A . 22 LYS CA 1 1
4 2129 1 1 22 LYS CB C -3.255 7.085 0.523 1.00 . A A . 22 LYS CB 1 1
4 2130 1 1 22 LYS CD C -4.330 8.671 -1.094 1.00 . A A . 22 LYS CD 1 1
4 2131 1 1 22 LYS CE C -4.805 8.400 -2.525 1.00 . A A . 22 LYS CE 1 1
4 2132 1 1 22 LYS CG C -3.078 7.839 -0.803 1.00 . A A . 22 LYS CG 1 1
4 2133 1 1 22 LYS H H -1.383 5.740 -0.917 1.00 . A A . 22 LYS H 1 1
4 2134 1 1 22 LYS HA H -3.388 5.047 1.209 1.00 . A A . 22 LYS HA 1 1
4 2135 1 1 22 LYS HB2 H -4.221 7.323 0.944 1.00 . A A . 22 LYS HB2 1 1
4 2136 1 1 22 LYS HB3 H -2.481 7.388 1.211 1.00 . A A . 22 LYS HB3 1 1
4 2137 1 1 22 LYS HD2 H -5.112 8.402 -0.397 1.00 . A A . 22 LYS HD2 1 1
4 2138 1 1 22 LYS HD3 H -4.098 9.720 -0.986 1.00 . A A . 22 LYS HD3 1 1
4 2139 1 1 22 LYS HE2 H -4.207 8.962 -3.230 1.00 . A A . 22 LYS HE2 1 1
4 2140 1 1 22 LYS HE3 H -4.755 7.345 -2.746 1.00 . A A . 22 LYS HE3 1 1
4 2141 1 1 22 LYS HG2 H -2.220 8.493 -0.732 1.00 . A A . 22 LYS HG2 1 1
4 2142 1 1 22 LYS HG3 H -2.924 7.132 -1.603 1.00 . A A . 22 LYS HG3 1 1
4 2143 1 1 22 LYS HZ1 H -6.266 9.870 -2.308 1.00 . A A . 22 LYS HZ1 1 1
4 2144 1 1 22 LYS HZ2 H -6.784 8.309 -1.882 1.00 . A A . 22 LYS HZ2 1 1
4 2145 1 1 22 LYS HZ3 H -6.605 8.730 -3.517 1.00 . A A . 22 LYS HZ3 1 1
4 2146 1 1 22 LYS N N -1.744 5.317 -0.109 1.00 . A A . 22 LYS N 1 1
4 2147 1 1 22 LYS NZ N -6.222 8.862 -2.560 1.00 . A A . 22 LYS NZ 1 1
4 2148 1 1 22 LYS O O -3.736 4.972 -1.963 1.00 . A A . 22 LYS O 1 1
4 2149 1 1 23 CYS C C -7.427 5.562 -1.720 1.00 . A A . 23 CYS C 1 1
4 2150 1 1 23 CYS CA C -6.366 4.474 -1.512 1.00 . A A . 23 CYS CA 1 1
4 2151 1 1 23 CYS CB C -6.999 3.203 -0.939 1.00 . A A . 23 CYS CB 1 1
4 2152 1 1 23 CYS H H -5.656 5.038 0.446 1.00 . A A . 23 CYS H 1 1
4 2153 1 1 23 CYS HA H -5.870 4.251 -2.443 1.00 . A A . 23 CYS HA 1 1
4 2154 1 1 23 CYS HB2 H -6.645 3.046 0.070 1.00 . A A . 23 CYS HB2 1 1
4 2155 1 1 23 CYS HB3 H -8.074 3.308 -0.931 1.00 . A A . 23 CYS HB3 1 1
4 2156 1 1 23 CYS N N -5.372 4.909 -0.484 1.00 . A A . 23 CYS N 1 1
4 2157 1 1 23 CYS O O -7.452 6.559 -1.021 1.00 . A A . 23 CYS O 1 1
4 2158 1 1 23 CYS SG S -6.541 1.787 -1.968 1.00 . A A . 23 CYS SG 1 1
4 2159 1 1 24 LYS C C -10.473 6.316 -1.888 1.00 . A A . 24 LYS C 1 1
4 2160 1 1 24 LYS CA C -9.359 6.404 -2.940 1.00 . A A . 24 LYS CA 1 1
4 2161 1 1 24 LYS CB C -9.907 6.072 -4.330 1.00 . A A . 24 LYS CB 1 1
4 2162 1 1 24 LYS CD C -10.622 7.043 -6.518 1.00 . A A . 24 LYS CD 1 1
4 2163 1 1 24 LYS CE C -12.141 7.124 -6.332 1.00 . A A . 24 LYS CE 1 1
4 2164 1 1 24 LYS CG C -9.926 7.339 -5.187 1.00 . A A . 24 LYS CG 1 1
4 2165 1 1 24 LYS H H -8.259 4.569 -3.231 1.00 . A A . 24 LYS H 1 1
4 2166 1 1 24 LYS HA H -8.927 7.393 -2.943 1.00 . A A . 24 LYS HA 1 1
4 2167 1 1 24 LYS HB2 H -9.278 5.329 -4.800 1.00 . A A . 24 LYS HB2 1 1
4 2168 1 1 24 LYS HB3 H -10.912 5.687 -4.238 1.00 . A A . 24 LYS HB3 1 1
4 2169 1 1 24 LYS HD2 H -10.309 7.768 -7.256 1.00 . A A . 24 LYS HD2 1 1
4 2170 1 1 24 LYS HD3 H -10.353 6.052 -6.851 1.00 . A A . 24 LYS HD3 1 1
4 2171 1 1 24 LYS HE2 H -12.378 7.498 -5.345 1.00 . A A . 24 LYS HE2 1 1
4 2172 1 1 24 LYS HE3 H -12.579 7.756 -7.089 1.00 . A A . 24 LYS HE3 1 1
4 2173 1 1 24 LYS HG2 H -10.462 8.119 -4.664 1.00 . A A . 24 LYS HG2 1 1
4 2174 1 1 24 LYS HG3 H -8.914 7.662 -5.375 1.00 . A A . 24 LYS HG3 1 1
4 2175 1 1 24 LYS HZ1 H -13.575 5.638 -6.056 1.00 . A A . 24 LYS HZ1 1 1
4 2176 1 1 24 LYS HZ2 H -11.976 5.067 -6.023 1.00 . A A . 24 LYS HZ2 1 1
4 2177 1 1 24 LYS HZ3 H -12.699 5.492 -7.500 1.00 . A A . 24 LYS HZ3 1 1
4 2178 1 1 24 LYS N N -8.301 5.379 -2.680 1.00 . A A . 24 LYS N 1 1
4 2179 1 1 24 LYS NZ N -12.634 5.725 -6.489 1.00 . A A . 24 LYS NZ 1 1
4 2180 1 1 24 LYS O O -10.452 5.468 -1.013 1.00 . A A . 24 LYS O 1 1
4 2181 1 1 25 GLY C C -13.422 5.919 -1.173 1.00 . A A . 25 GLY C 1 1
4 2182 1 1 25 GLY CA C -12.571 7.181 -0.986 1.00 . A A . 25 GLY CA 1 1
4 2183 1 1 25 GLY H H -11.434 7.867 -2.684 1.00 . A A . 25 GLY H 1 1
4 2184 1 1 25 GLY HA2 H -12.169 7.199 0.016 1.00 . A A . 25 GLY HA2 1 1
4 2185 1 1 25 GLY HA3 H -13.191 8.051 -1.139 1.00 . A A . 25 GLY HA3 1 1
4 2186 1 1 25 GLY N N -11.446 7.194 -1.971 1.00 . A A . 25 GLY N 1 1
4 2187 1 1 25 GLY O O -13.902 5.344 -0.214 1.00 . A A . 25 GLY O 1 1
4 2188 1 1 26 GLY C C -13.533 3.008 -2.635 1.00 . A A . 26 GLY C 1 1
4 2189 1 1 26 GLY CA C -14.429 4.255 -2.643 1.00 . A A . 26 GLY CA 1 1
4 2190 1 1 26 GLY H H -13.212 5.961 -3.154 1.00 . A A . 26 GLY H 1 1
4 2191 1 1 26 GLY HA2 H -15.178 4.163 -1.869 1.00 . A A . 26 GLY HA2 1 1
4 2192 1 1 26 GLY HA3 H -14.916 4.336 -3.603 1.00 . A A . 26 GLY HA3 1 1
4 2193 1 1 26 GLY N N -13.610 5.482 -2.397 1.00 . A A . 26 GLY N 1 1
4 2194 1 1 26 GLY O O -13.831 2.024 -3.285 1.00 . A A . 26 GLY O 1 1
4 2195 1 1 27 TRP C C -11.422 1.335 -0.414 1.00 . A A . 27 TRP C 1 1
4 2196 1 1 27 TRP CA C -11.539 1.847 -1.852 1.00 . A A . 27 TRP CA 1 1
4 2197 1 1 27 TRP CB C -10.183 2.352 -2.353 1.00 . A A . 27 TRP CB 1 1
4 2198 1 1 27 TRP CD1 C -10.785 2.978 -4.729 1.00 . A A . 27 TRP CD1 1 1
4 2199 1 1 27 TRP CD2 C -9.341 1.257 -4.625 1.00 . A A . 27 TRP CD2 1 1
4 2200 1 1 27 TRP CE2 C -9.586 1.499 -5.997 1.00 . A A . 27 TRP CE2 1 1
4 2201 1 1 27 TRP CE3 C -8.462 0.215 -4.282 1.00 . A A . 27 TRP CE3 1 1
4 2202 1 1 27 TRP CG C -10.113 2.210 -3.840 1.00 . A A . 27 TRP CG 1 1
4 2203 1 1 27 TRP CH2 C -8.105 -0.296 -6.635 1.00 . A A . 27 TRP CH2 1 1
4 2204 1 1 27 TRP CZ2 C -8.977 0.735 -6.994 1.00 . A A . 27 TRP CZ2 1 1
4 2205 1 1 27 TRP CZ3 C -7.848 -0.555 -5.282 1.00 . A A . 27 TRP CZ3 1 1
4 2206 1 1 27 TRP H H -12.223 3.833 -1.382 1.00 . A A . 27 TRP H 1 1
4 2207 1 1 27 TRP HA H -11.904 1.067 -2.502 1.00 . A A . 27 TRP HA 1 1
4 2208 1 1 27 TRP HB2 H -10.061 3.390 -2.084 1.00 . A A . 27 TRP HB2 1 1
4 2209 1 1 27 TRP HB3 H -9.393 1.769 -1.900 1.00 . A A . 27 TRP HB3 1 1
4 2210 1 1 27 TRP HD1 H -11.455 3.787 -4.480 1.00 . A A . 27 TRP HD1 1 1
4 2211 1 1 27 TRP HE1 H -10.824 2.951 -6.835 1.00 . A A . 27 TRP HE1 1 1
4 2212 1 1 27 TRP HE3 H -8.258 0.007 -3.242 1.00 . A A . 27 TRP HE3 1 1
4 2213 1 1 27 TRP HH2 H -7.630 -0.893 -7.399 1.00 . A A . 27 TRP HH2 1 1
4 2214 1 1 27 TRP HZ2 H -9.178 0.940 -8.035 1.00 . A A . 27 TRP HZ2 1 1
4 2215 1 1 27 TRP HZ3 H -7.175 -1.353 -5.007 1.00 . A A . 27 TRP HZ3 1 1
4 2216 1 1 27 TRP N N -12.444 3.035 -1.903 1.00 . A A . 27 TRP N 1 1
4 2217 1 1 27 TRP NE1 N -10.472 2.559 -6.009 1.00 . A A . 27 TRP NE1 1 1
4 2218 1 1 27 TRP O O -11.890 1.962 0.520 1.00 . A A . 27 TRP O 1 1
4 2219 1 1 28 LYS C C -9.217 -0.887 1.337 1.00 . A A . 28 LYS C 1 1
4 2220 1 1 28 LYS CA C -10.644 -0.366 1.141 1.00 . A A . 28 LYS CA 1 1
4 2221 1 1 28 LYS CB C -11.655 -1.514 1.214 1.00 . A A . 28 LYS CB 1 1
4 2222 1 1 28 LYS CD C -12.430 -1.181 3.572 1.00 . A A . 28 LYS CD 1 1
4 2223 1 1 28 LYS CE C -11.441 -0.417 4.458 1.00 . A A . 28 LYS CE 1 1
4 2224 1 1 28 LYS CG C -11.662 -2.109 2.626 1.00 . A A . 28 LYS CG 1 1
4 2225 1 1 28 LYS H H -10.433 -0.285 -1.001 1.00 . A A . 28 LYS H 1 1
4 2226 1 1 28 LYS HA H -10.879 0.379 1.885 1.00 . A A . 28 LYS HA 1 1
4 2227 1 1 28 LYS HB2 H -12.640 -1.140 0.976 1.00 . A A . 28 LYS HB2 1 1
4 2228 1 1 28 LYS HB3 H -11.380 -2.280 0.505 1.00 . A A . 28 LYS HB3 1 1
4 2229 1 1 28 LYS HD2 H -13.012 -0.479 2.992 1.00 . A A . 28 LYS HD2 1 1
4 2230 1 1 28 LYS HD3 H -13.089 -1.768 4.193 1.00 . A A . 28 LYS HD3 1 1
4 2231 1 1 28 LYS HE2 H -10.614 -1.057 4.734 1.00 . A A . 28 LYS HE2 1 1
4 2232 1 1 28 LYS HE3 H -11.082 0.463 3.948 1.00 . A A . 28 LYS HE3 1 1
4 2233 1 1 28 LYS HG2 H -12.141 -3.077 2.604 1.00 . A A . 28 LYS HG2 1 1
4 2234 1 1 28 LYS HG3 H -10.647 -2.219 2.976 1.00 . A A . 28 LYS HG3 1 1
4 2235 1 1 28 LYS HZ1 H -11.589 0.437 6.351 1.00 . A A . 28 LYS HZ1 1 1
4 2236 1 1 28 LYS HZ2 H -12.644 -0.871 6.099 1.00 . A A . 28 LYS HZ2 1 1
4 2237 1 1 28 LYS HZ3 H -12.973 0.640 5.394 1.00 . A A . 28 LYS HZ3 1 1
4 2238 1 1 28 LYS N N -10.800 0.199 -0.231 1.00 . A A . 28 LYS N 1 1
4 2239 1 1 28 LYS NZ N -12.221 -0.024 5.666 1.00 . A A . 28 LYS NZ 1 1
4 2240 1 1 28 LYS O O -8.734 -1.700 0.570 1.00 . A A . 28 LYS O 1 1
4 2241 1 1 29 CYS C C -7.170 -2.157 3.483 1.00 . A A . 29 CYS C 1 1
4 2242 1 1 29 CYS CA C -7.147 -0.896 2.613 1.00 . A A . 29 CYS CA 1 1
4 2243 1 1 29 CYS CB C -6.463 0.262 3.347 1.00 . A A . 29 CYS CB 1 1
4 2244 1 1 29 CYS H H -8.956 0.225 2.965 1.00 . A A . 29 CYS H 1 1
4 2245 1 1 29 CYS HA H -6.641 -1.091 1.681 1.00 . A A . 29 CYS HA 1 1
4 2246 1 1 29 CYS HB2 H -6.426 1.125 2.698 1.00 . A A . 29 CYS HB2 1 1
4 2247 1 1 29 CYS HB3 H -7.024 0.505 4.237 1.00 . A A . 29 CYS HB3 1 1
4 2248 1 1 29 CYS N N -8.542 -0.427 2.360 1.00 . A A . 29 CYS N 1 1
4 2249 1 1 29 CYS O O -7.577 -2.124 4.630 1.00 . A A . 29 CYS O 1 1
4 2250 1 1 29 CYS SG S -4.778 -0.218 3.808 1.00 . A A . 29 CYS SG 1 1
4 2251 1 1 30 LYS C C -5.493 -4.583 4.641 1.00 . A A . 30 LYS C 1 1
4 2252 1 1 30 LYS CA C -6.728 -4.540 3.728 1.00 . A A . 30 LYS CA 1 1
4 2253 1 1 30 LYS CB C -6.677 -5.659 2.679 1.00 . A A . 30 LYS CB 1 1
4 2254 1 1 30 LYS CD C -8.968 -6.659 2.566 1.00 . A A . 30 LYS CD 1 1
4 2255 1 1 30 LYS CE C -10.323 -6.595 1.854 1.00 . A A . 30 LYS CE 1 1
4 2256 1 1 30 LYS CG C -7.991 -5.690 1.895 1.00 . A A . 30 LYS CG 1 1
4 2257 1 1 30 LYS H H -6.415 -3.264 2.015 1.00 . A A . 30 LYS H 1 1
4 2258 1 1 30 LYS HA H -7.630 -4.626 4.313 1.00 . A A . 30 LYS HA 1 1
4 2259 1 1 30 LYS HB2 H -5.856 -5.478 2.001 1.00 . A A . 30 LYS HB2 1 1
4 2260 1 1 30 LYS HB3 H -6.534 -6.609 3.172 1.00 . A A . 30 LYS HB3 1 1
4 2261 1 1 30 LYS HD2 H -8.575 -7.664 2.505 1.00 . A A . 30 LYS HD2 1 1
4 2262 1 1 30 LYS HD3 H -9.094 -6.385 3.602 1.00 . A A . 30 LYS HD3 1 1
4 2263 1 1 30 LYS HE2 H -10.183 -6.384 0.802 1.00 . A A . 30 LYS HE2 1 1
4 2264 1 1 30 LYS HE3 H -10.860 -7.521 1.985 1.00 . A A . 30 LYS HE3 1 1
4 2265 1 1 30 LYS HG2 H -8.423 -4.699 1.877 1.00 . A A . 30 LYS HG2 1 1
4 2266 1 1 30 LYS HG3 H -7.800 -6.017 0.884 1.00 . A A . 30 LYS HG3 1 1
4 2267 1 1 30 LYS HZ1 H -10.539 -4.590 2.380 1.00 . A A . 30 LYS HZ1 1 1
4 2268 1 1 30 LYS HZ2 H -11.151 -5.678 3.533 1.00 . A A . 30 LYS HZ2 1 1
4 2269 1 1 30 LYS HZ3 H -12.006 -5.391 2.094 1.00 . A A . 30 LYS HZ3 1 1
4 2270 1 1 30 LYS N N -6.737 -3.268 2.942 1.00 . A A . 30 LYS N 1 1
4 2271 1 1 30 LYS NZ N -11.060 -5.479 2.515 1.00 . A A . 30 LYS NZ 1 1
4 2272 1 1 30 LYS O O -4.945 -3.557 5.000 1.00 . A A . 30 LYS O 1 1
4 2273 1 1 31 PHE C C -2.576 -5.501 5.153 1.00 . A A . 31 PHE C 1 1
4 2274 1 1 31 PHE CA C -3.858 -5.858 5.921 1.00 . A A . 31 PHE CA 1 1
4 2275 1 1 31 PHE CB C -3.817 -7.320 6.387 1.00 . A A . 31 PHE CB 1 1
4 2276 1 1 31 PHE CD1 C -5.548 -6.821 8.159 1.00 . A A . 31 PHE CD1 1 1
4 2277 1 1 31 PHE CD2 C -5.805 -8.817 6.806 1.00 . A A . 31 PHE CD2 1 1
4 2278 1 1 31 PHE CE1 C -6.724 -7.138 8.848 1.00 . A A . 31 PHE CE1 1 1
4 2279 1 1 31 PHE CE2 C -6.980 -9.134 7.497 1.00 . A A . 31 PHE CE2 1 1
4 2280 1 1 31 PHE CG C -5.087 -7.661 7.137 1.00 . A A . 31 PHE CG 1 1
4 2281 1 1 31 PHE CZ C -7.440 -8.294 8.517 1.00 . A A . 31 PHE CZ 1 1
4 2282 1 1 31 PHE H H -5.511 -6.573 4.730 1.00 . A A . 31 PHE H 1 1
4 2283 1 1 31 PHE HA H -3.975 -5.206 6.773 1.00 . A A . 31 PHE HA 1 1
4 2284 1 1 31 PHE HB2 H -3.725 -7.967 5.527 1.00 . A A . 31 PHE HB2 1 1
4 2285 1 1 31 PHE HB3 H -2.968 -7.465 7.037 1.00 . A A . 31 PHE HB3 1 1
4 2286 1 1 31 PHE HD1 H -4.996 -5.929 8.415 1.00 . A A . 31 PHE HD1 1 1
4 2287 1 1 31 PHE HD2 H -5.450 -9.466 6.019 1.00 . A A . 31 PHE HD2 1 1
4 2288 1 1 31 PHE HE1 H -7.079 -6.490 9.636 1.00 . A A . 31 PHE HE1 1 1
4 2289 1 1 31 PHE HE2 H -7.533 -10.026 7.241 1.00 . A A . 31 PHE HE2 1 1
4 2290 1 1 31 PHE HZ H -8.348 -8.538 9.049 1.00 . A A . 31 PHE HZ 1 1
4 2291 1 1 31 PHE N N -5.053 -5.758 5.025 1.00 . A A . 31 PHE N 1 1
4 2292 1 1 31 PHE O O -1.748 -4.754 5.638 1.00 . A A . 31 PHE O 1 1
4 2293 1 1 32 ASN C C -1.515 -5.453 1.701 1.00 . A A . 32 ASN C 1 1
4 2294 1 1 32 ASN CA C -1.173 -5.724 3.175 1.00 . A A . 32 ASN CA 1 1
4 2295 1 1 32 ASN CB C -0.302 -6.977 3.302 1.00 . A A . 32 ASN CB 1 1
4 2296 1 1 32 ASN CG C 1.159 -6.568 3.508 1.00 . A A . 32 ASN CG 1 1
4 2297 1 1 32 ASN H H -3.085 -6.635 3.596 1.00 . A A . 32 ASN H 1 1
4 2298 1 1 32 ASN HA H -0.658 -4.877 3.600 1.00 . A A . 32 ASN HA 1 1
4 2299 1 1 32 ASN HB2 H -0.634 -7.563 4.147 1.00 . A A . 32 ASN HB2 1 1
4 2300 1 1 32 ASN HB3 H -0.384 -7.568 2.402 1.00 . A A . 32 ASN HB3 1 1
4 2301 1 1 32 ASN HD21 H 1.341 -5.761 1.700 1.00 . A A . 32 ASN HD21 1 1
4 2302 1 1 32 ASN HD22 H 2.731 -5.687 2.671 1.00 . A A . 32 ASN HD22 1 1
4 2303 1 1 32 ASN N N -2.405 -6.032 3.965 1.00 . A A . 32 ASN N 1 1
4 2304 1 1 32 ASN ND2 N 1.797 -5.955 2.546 1.00 . A A . 32 ASN ND2 1 1
4 2305 1 1 32 ASN O O -0.699 -5.666 0.824 1.00 . A A . 32 ASN O 1 1
4 2306 1 1 32 ASN OD1 O 1.726 -6.809 4.554 1.00 . A A . 32 ASN OD1 1 1
4 2307 1 1 33 MET C C -4.277 -3.735 -0.069 1.00 . A A . 33 MET C 1 1
4 2308 1 1 33 MET CA C -3.088 -4.705 -0.003 1.00 . A A . 33 MET CA 1 1
4 2309 1 1 33 MET CB C -3.467 -6.070 -0.595 1.00 . A A . 33 MET CB 1 1
4 2310 1 1 33 MET CE C -5.482 -8.153 -1.972 1.00 . A A . 33 MET CE 1 1
4 2311 1 1 33 MET CG C -4.680 -6.647 0.144 1.00 . A A . 33 MET CG 1 1
4 2312 1 1 33 MET H H -3.353 -4.818 2.138 1.00 . A A . 33 MET H 1 1
4 2313 1 1 33 MET HA H -2.246 -4.297 -0.539 1.00 . A A . 33 MET HA 1 1
4 2314 1 1 33 MET HB2 H -3.707 -5.951 -1.641 1.00 . A A . 33 MET HB2 1 1
4 2315 1 1 33 MET HB3 H -2.633 -6.747 -0.494 1.00 . A A . 33 MET HB3 1 1
4 2316 1 1 33 MET HE1 H -6.265 -8.869 -2.176 1.00 . A A . 33 MET HE1 1 1
4 2317 1 1 33 MET HE2 H -4.674 -8.297 -2.672 1.00 . A A . 33 MET HE2 1 1
4 2318 1 1 33 MET HE3 H -5.869 -7.149 -2.073 1.00 . A A . 33 MET HE3 1 1
4 2319 1 1 33 MET HG2 H -4.532 -6.553 1.209 1.00 . A A . 33 MET HG2 1 1
4 2320 1 1 33 MET HG3 H -5.569 -6.106 -0.145 1.00 . A A . 33 MET HG3 1 1
4 2321 1 1 33 MET N N -2.709 -4.986 1.419 1.00 . A A . 33 MET N 1 1
4 2322 1 1 33 MET O O -5.043 -3.614 0.866 1.00 . A A . 33 MET O 1 1
4 2323 1 1 33 MET SD S -4.872 -8.395 -0.285 1.00 . A A . 33 MET SD 1 1
4 2324 1 1 34 CYS C C -6.564 -2.609 -2.363 1.00 . A A . 34 CYS C 1 1
4 2325 1 1 34 CYS CA C -5.572 -2.085 -1.318 1.00 . A A . 34 CYS CA 1 1
4 2326 1 1 34 CYS CB C -4.935 -0.773 -1.788 1.00 . A A . 34 CYS CB 1 1
4 2327 1 1 34 CYS H H -3.801 -3.167 -1.916 1.00 . A A . 34 CYS H 1 1
4 2328 1 1 34 CYS HA H -6.067 -1.937 -0.371 1.00 . A A . 34 CYS HA 1 1
4 2329 1 1 34 CYS HB2 H -3.859 -0.853 -1.731 1.00 . A A . 34 CYS HB2 1 1
4 2330 1 1 34 CYS HB3 H -5.227 -0.575 -2.808 1.00 . A A . 34 CYS HB3 1 1
4 2331 1 1 34 CYS N N -4.433 -3.047 -1.175 1.00 . A A . 34 CYS N 1 1
4 2332 1 1 34 CYS O O -6.226 -2.777 -3.520 1.00 . A A . 34 CYS O 1 1
4 2333 1 1 34 CYS SG S -5.493 0.583 -0.727 1.00 . A A . 34 CYS SG 1 1
4 2334 1 1 35 VAL C C -10.003 -2.444 -2.992 1.00 . A A . 35 VAL C 1 1
4 2335 1 1 35 VAL CA C -8.800 -3.396 -2.924 1.00 . A A . 35 VAL CA 1 1
4 2336 1 1 35 VAL CB C -9.217 -4.759 -2.359 1.00 . A A . 35 VAL CB 1 1
4 2337 1 1 35 VAL CG1 C -10.419 -5.299 -3.139 1.00 . A A . 35 VAL CG1 1 1
4 2338 1 1 35 VAL CG2 C -8.050 -5.745 -2.485 1.00 . A A . 35 VAL CG2 1 1
4 2339 1 1 35 VAL H H -8.026 -2.736 -1.021 1.00 . A A . 35 VAL H 1 1
4 2340 1 1 35 VAL HA H -8.364 -3.520 -3.902 1.00 . A A . 35 VAL HA 1 1
4 2341 1 1 35 VAL HB H -9.485 -4.649 -1.318 1.00 . A A . 35 VAL HB 1 1
4 2342 1 1 35 VAL HG11 H -10.477 -6.370 -3.016 1.00 . A A . 35 VAL HG11 1 1
4 2343 1 1 35 VAL HG12 H -10.305 -5.063 -4.187 1.00 . A A . 35 VAL HG12 1 1
4 2344 1 1 35 VAL HG13 H -11.324 -4.844 -2.764 1.00 . A A . 35 VAL HG13 1 1
4 2345 1 1 35 VAL HG21 H -7.153 -5.295 -2.085 1.00 . A A . 35 VAL HG21 1 1
4 2346 1 1 35 VAL HG22 H -7.896 -5.989 -3.526 1.00 . A A . 35 VAL HG22 1 1
4 2347 1 1 35 VAL HG23 H -8.278 -6.645 -1.934 1.00 . A A . 35 VAL HG23 1 1
4 2348 1 1 35 VAL N N -7.782 -2.874 -1.960 1.00 . A A . 35 VAL N 1 1
4 2349 1 1 35 VAL O O -10.443 -1.916 -1.988 1.00 . A A . 35 VAL O 1 1
4 2350 1 1 36 LYS C C -12.970 -1.977 -3.721 1.00 . A A . 36 LYS C 1 1
4 2351 1 1 36 LYS CA C -11.717 -1.314 -4.306 1.00 . A A . 36 LYS CA 1 1
4 2352 1 1 36 LYS CB C -11.881 -1.087 -5.813 1.00 . A A . 36 LYS CB 1 1
4 2353 1 1 36 LYS CD C -14.146 -0.121 -6.277 1.00 . A A . 36 LYS CD 1 1
4 2354 1 1 36 LYS CE C -14.979 1.158 -6.150 1.00 . A A . 36 LYS CE 1 1
4 2355 1 1 36 LYS CG C -12.666 0.207 -6.059 1.00 . A A . 36 LYS CG 1 1
4 2356 1 1 36 LYS H H -10.167 -2.668 -4.963 1.00 . A A . 36 LYS H 1 1
4 2357 1 1 36 LYS HA H -11.522 -0.375 -3.812 1.00 . A A . 36 LYS HA 1 1
4 2358 1 1 36 LYS HB2 H -10.906 -1.008 -6.272 1.00 . A A . 36 LYS HB2 1 1
4 2359 1 1 36 LYS HB3 H -12.416 -1.918 -6.247 1.00 . A A . 36 LYS HB3 1 1
4 2360 1 1 36 LYS HD2 H -14.279 -0.543 -7.264 1.00 . A A . 36 LYS HD2 1 1
4 2361 1 1 36 LYS HD3 H -14.470 -0.834 -5.534 1.00 . A A . 36 LYS HD3 1 1
4 2362 1 1 36 LYS HE2 H -14.814 1.619 -5.187 1.00 . A A . 36 LYS HE2 1 1
4 2363 1 1 36 LYS HE3 H -14.735 1.846 -6.944 1.00 . A A . 36 LYS HE3 1 1
4 2364 1 1 36 LYS HG2 H -12.563 0.859 -5.204 1.00 . A A . 36 LYS HG2 1 1
4 2365 1 1 36 LYS HG3 H -12.277 0.701 -6.937 1.00 . A A . 36 LYS HG3 1 1
4 2366 1 1 36 LYS HZ1 H -16.564 0.355 -7.239 1.00 . A A . 36 LYS HZ1 1 1
4 2367 1 1 36 LYS HZ2 H -17.029 1.522 -6.095 1.00 . A A . 36 LYS HZ2 1 1
4 2368 1 1 36 LYS HZ3 H -16.590 -0.039 -5.589 1.00 . A A . 36 LYS HZ3 1 1
4 2369 1 1 36 LYS N N -10.538 -2.227 -4.169 1.00 . A A . 36 LYS N 1 1
4 2370 1 1 36 LYS NZ N -16.397 0.715 -6.278 1.00 . A A . 36 LYS NZ 1 1
4 2371 1 1 36 LYS O O -13.337 -3.073 -4.101 1.00 . A A . 36 LYS O 1 1
4 2372 1 1 37 VAL C C -16.116 -1.194 -2.715 1.00 . A A . 37 VAL C 1 1
4 2373 1 1 37 VAL CA C -14.859 -1.902 -2.183 1.00 . A A . 37 VAL CA 1 1
4 2374 1 1 37 VAL CB C -14.693 -1.688 -0.668 1.00 . A A . 37 VAL CB 1 1
4 2375 1 1 37 VAL CG1 C -14.922 -0.215 -0.306 1.00 . A A . 37 VAL CG1 1 1
4 2376 1 1 37 VAL CG2 C -15.703 -2.560 0.088 1.00 . A A . 37 VAL CG2 1 1
4 2377 1 1 37 VAL H H -13.308 -0.435 -2.512 1.00 . A A . 37 VAL H 1 1
4 2378 1 1 37 VAL HA H -14.913 -2.959 -2.396 1.00 . A A . 37 VAL HA 1 1
4 2379 1 1 37 VAL HB H -13.692 -1.972 -0.380 1.00 . A A . 37 VAL HB 1 1
4 2380 1 1 37 VAL HG11 H -14.638 -0.050 0.723 1.00 . A A . 37 VAL HG11 1 1
4 2381 1 1 37 VAL HG12 H -15.966 0.030 -0.435 1.00 . A A . 37 VAL HG12 1 1
4 2382 1 1 37 VAL HG13 H -14.323 0.412 -0.950 1.00 . A A . 37 VAL HG13 1 1
4 2383 1 1 37 VAL HG21 H -16.336 -3.076 -0.618 1.00 . A A . 37 VAL HG21 1 1
4 2384 1 1 37 VAL HG22 H -16.311 -1.936 0.727 1.00 . A A . 37 VAL HG22 1 1
4 2385 1 1 37 VAL HG23 H -15.173 -3.282 0.691 1.00 . A A . 37 VAL HG23 1 1
4 2386 1 1 37 VAL N N -13.626 -1.317 -2.799 1.00 . A A . 37 VAL N 1 1
4 2387 1 1 37 VAL O O -17.146 -1.844 -2.796 1.00 . A A . 37 VAL O 1 1
4 2388 1 1 37 VAL OXT O -16.029 -0.018 -3.036 1.00 . A A . 37 VAL OXT 1 1
5 2389 1 1 1 LEU C C -9.707 8.869 -2.709 1.00 . A A . 1 LEU C 1 1
5 2390 1 1 1 LEU CA C -10.894 8.572 -3.636 1.00 . A A . 1 LEU CA 1 1
5 2391 1 1 1 LEU CB C -10.406 8.219 -5.045 1.00 . A A . 1 LEU CB 1 1
5 2392 1 1 1 LEU CD1 C -11.978 8.318 -6.992 1.00 . A A . 1 LEU CD1 1 1
5 2393 1 1 1 LEU CD2 C -10.968 6.136 -6.314 1.00 . A A . 1 LEU CD2 1 1
5 2394 1 1 1 LEU CG C -11.511 7.474 -5.803 1.00 . A A . 1 LEU CG 1 1
5 2395 1 1 1 LEU H1 H -12.527 9.591 -4.444 1.00 . A A . 1 LEU H1 1 1
5 2396 1 1 1 LEU H2 H -11.152 10.562 -4.211 1.00 . A A . 1 LEU H2 1 1
5 2397 1 1 1 LEU H3 H -12.103 10.096 -2.882 1.00 . A A . 1 LEU H3 1 1
5 2398 1 1 1 LEU HA H -11.489 7.764 -3.239 1.00 . A A . 1 LEU HA 1 1
5 2399 1 1 1 LEU HB2 H -10.153 9.126 -5.576 1.00 . A A . 1 LEU HB2 1 1
5 2400 1 1 1 LEU HB3 H -9.532 7.588 -4.975 1.00 . A A . 1 LEU HB3 1 1
5 2401 1 1 1 LEU HD11 H -11.301 8.178 -7.822 1.00 . A A . 1 LEU HD11 1 1
5 2402 1 1 1 LEU HD12 H -11.991 9.361 -6.710 1.00 . A A . 1 LEU HD12 1 1
5 2403 1 1 1 LEU HD13 H -12.972 8.012 -7.282 1.00 . A A . 1 LEU HD13 1 1
5 2404 1 1 1 LEU HD21 H -11.620 5.754 -7.086 1.00 . A A . 1 LEU HD21 1 1
5 2405 1 1 1 LEU HD22 H -10.924 5.430 -5.498 1.00 . A A . 1 LEU HD22 1 1
5 2406 1 1 1 LEU HD23 H -9.977 6.280 -6.720 1.00 . A A . 1 LEU HD23 1 1
5 2407 1 1 1 LEU HG H -12.345 7.296 -5.141 1.00 . A A . 1 LEU HG 1 1
5 2408 1 1 1 LEU N N -11.732 9.798 -3.807 1.00 . A A . 1 LEU N 1 1
5 2409 1 1 1 LEU O O -8.905 9.745 -2.975 1.00 . A A . 1 LEU O 1 1
5 2410 1 1 2 PHE C C -7.270 7.474 -1.024 1.00 . A A . 2 PHE C 1 1
5 2411 1 1 2 PHE CA C -8.460 8.377 -0.671 1.00 . A A . 2 PHE CA 1 1
5 2412 1 1 2 PHE CB C -9.022 8.014 0.710 1.00 . A A . 2 PHE CB 1 1
5 2413 1 1 2 PHE CD1 C -9.966 10.329 1.057 1.00 . A A . 2 PHE CD1 1 1
5 2414 1 1 2 PHE CD2 C -8.572 9.366 2.792 1.00 . A A . 2 PHE CD2 1 1
5 2415 1 1 2 PHE CE1 C -10.123 11.488 1.827 1.00 . A A . 2 PHE CE1 1 1
5 2416 1 1 2 PHE CE2 C -8.730 10.525 3.561 1.00 . A A . 2 PHE CE2 1 1
5 2417 1 1 2 PHE CG C -9.191 9.267 1.539 1.00 . A A . 2 PHE CG 1 1
5 2418 1 1 2 PHE CZ C -9.504 11.586 3.079 1.00 . A A . 2 PHE CZ 1 1
5 2419 1 1 2 PHE H H -10.254 7.444 -1.433 1.00 . A A . 2 PHE H 1 1
5 2420 1 1 2 PHE HA H -8.163 9.414 -0.686 1.00 . A A . 2 PHE HA 1 1
5 2421 1 1 2 PHE HB2 H -9.980 7.529 0.593 1.00 . A A . 2 PHE HB2 1 1
5 2422 1 1 2 PHE HB3 H -8.340 7.342 1.211 1.00 . A A . 2 PHE HB3 1 1
5 2423 1 1 2 PHE HD1 H -10.443 10.254 0.091 1.00 . A A . 2 PHE HD1 1 1
5 2424 1 1 2 PHE HD2 H -7.975 8.547 3.166 1.00 . A A . 2 PHE HD2 1 1
5 2425 1 1 2 PHE HE1 H -10.721 12.307 1.454 1.00 . A A . 2 PHE HE1 1 1
5 2426 1 1 2 PHE HE2 H -8.253 10.601 4.527 1.00 . A A . 2 PHE HE2 1 1
5 2427 1 1 2 PHE HZ H -9.626 12.480 3.672 1.00 . A A . 2 PHE HZ 1 1
5 2428 1 1 2 PHE N N -9.593 8.143 -1.623 1.00 . A A . 2 PHE N 1 1
5 2429 1 1 2 PHE O O -7.233 6.868 -2.077 1.00 . A A . 2 PHE O 1 1
5 2430 1 1 3 GLU C C -5.290 5.142 0.242 1.00 . A A . 3 GLU C 1 1
5 2431 1 1 3 GLU CA C -5.111 6.511 -0.424 1.00 . A A . 3 GLU CA 1 1
5 2432 1 1 3 GLU CB C -3.917 7.251 0.187 1.00 . A A . 3 GLU CB 1 1
5 2433 1 1 3 GLU CD C -3.258 8.990 -1.486 1.00 . A A . 3 GLU CD 1 1
5 2434 1 1 3 GLU CG C -2.915 7.613 -0.914 1.00 . A A . 3 GLU CG 1 1
5 2435 1 1 3 GLU H H -6.352 7.876 0.697 1.00 . A A . 3 GLU H 1 1
5 2436 1 1 3 GLU HA H -4.969 6.397 -1.487 1.00 . A A . 3 GLU HA 1 1
5 2437 1 1 3 GLU HB2 H -4.261 8.154 0.671 1.00 . A A . 3 GLU HB2 1 1
5 2438 1 1 3 GLU HB3 H -3.434 6.616 0.914 1.00 . A A . 3 GLU HB3 1 1
5 2439 1 1 3 GLU HG2 H -1.918 7.632 -0.499 1.00 . A A . 3 GLU HG2 1 1
5 2440 1 1 3 GLU HG3 H -2.962 6.876 -1.702 1.00 . A A . 3 GLU HG3 1 1
5 2441 1 1 3 GLU N N -6.298 7.379 -0.147 1.00 . A A . 3 GLU N 1 1
5 2442 1 1 3 GLU O O -6.028 5.001 1.201 1.00 . A A . 3 GLU O 1 1
5 2443 1 1 3 GLU OE1 O -4.133 9.056 -2.335 1.00 . A A . 3 GLU OE1 1 1
5 2444 1 1 3 GLU OE2 O -2.642 9.955 -1.065 1.00 . A A . 3 GLU OE2 1 1
5 2445 1 1 4 CYS C C -3.839 2.649 1.568 1.00 . A A . 4 CYS C 1 1
5 2446 1 1 4 CYS CA C -4.751 2.771 0.343 1.00 . A A . 4 CYS CA 1 1
5 2447 1 1 4 CYS CB C -4.313 1.792 -0.751 1.00 . A A . 4 CYS CB 1 1
5 2448 1 1 4 CYS H H -4.032 4.273 -1.031 1.00 . A A . 4 CYS H 1 1
5 2449 1 1 4 CYS HA H -5.776 2.580 0.619 1.00 . A A . 4 CYS HA 1 1
5 2450 1 1 4 CYS HB2 H -3.320 2.052 -1.088 1.00 . A A . 4 CYS HB2 1 1
5 2451 1 1 4 CYS HB3 H -4.304 0.789 -0.351 1.00 . A A . 4 CYS HB3 1 1
5 2452 1 1 4 CYS N N -4.621 4.134 -0.260 1.00 . A A . 4 CYS N 1 1
5 2453 1 1 4 CYS O O -2.663 2.956 1.511 1.00 . A A . 4 CYS O 1 1
5 2454 1 1 4 CYS SG S -5.463 1.873 -2.151 1.00 . A A . 4 CYS SG 1 1
5 2455 1 1 5 SER C C -3.300 0.560 4.204 1.00 . A A . 5 SER C 1 1
5 2456 1 1 5 SER CA C -3.553 2.047 3.909 1.00 . A A . 5 SER CA 1 1
5 2457 1 1 5 SER CB C -4.393 2.684 5.017 1.00 . A A . 5 SER CB 1 1
5 2458 1 1 5 SER H H -5.327 1.955 2.688 1.00 . A A . 5 SER H 1 1
5 2459 1 1 5 SER HA H -2.618 2.574 3.807 1.00 . A A . 5 SER HA 1 1
5 2460 1 1 5 SER HB2 H -5.432 2.448 4.863 1.00 . A A . 5 SER HB2 1 1
5 2461 1 1 5 SER HB3 H -4.076 2.296 5.976 1.00 . A A . 5 SER HB3 1 1
5 2462 1 1 5 SER HG H -4.982 4.475 4.534 1.00 . A A . 5 SER HG 1 1
5 2463 1 1 5 SER N N -4.377 2.198 2.672 1.00 . A A . 5 SER N 1 1
5 2464 1 1 5 SER O O -3.134 0.164 5.343 1.00 . A A . 5 SER O 1 1
5 2465 1 1 5 SER OG O -4.223 4.095 4.982 1.00 . A A . 5 SER OG 1 1
5 2466 1 1 6 PHE C C -2.262 -2.313 2.203 1.00 . A A . 6 PHE C 1 1
5 2467 1 1 6 PHE CA C -3.032 -1.724 3.393 1.00 . A A . 6 PHE CA 1 1
5 2468 1 1 6 PHE CB C -4.428 -2.347 3.488 1.00 . A A . 6 PHE CB 1 1
5 2469 1 1 6 PHE CD1 C -3.828 -4.793 3.644 1.00 . A A . 6 PHE CD1 1 1
5 2470 1 1 6 PHE CD2 C -4.819 -3.707 5.573 1.00 . A A . 6 PHE CD2 1 1
5 2471 1 1 6 PHE CE1 C -3.764 -5.997 4.355 1.00 . A A . 6 PHE CE1 1 1
5 2472 1 1 6 PHE CE2 C -4.754 -4.911 6.284 1.00 . A A . 6 PHE CE2 1 1
5 2473 1 1 6 PHE CG C -4.356 -3.647 4.253 1.00 . A A . 6 PHE CG 1 1
5 2474 1 1 6 PHE CZ C -4.227 -6.056 5.675 1.00 . A A . 6 PHE CZ 1 1
5 2475 1 1 6 PHE H H -3.408 0.081 2.277 1.00 . A A . 6 PHE H 1 1
5 2476 1 1 6 PHE HA H -2.491 -1.890 4.311 1.00 . A A . 6 PHE HA 1 1
5 2477 1 1 6 PHE HB2 H -5.092 -1.666 4.000 1.00 . A A . 6 PHE HB2 1 1
5 2478 1 1 6 PHE HB3 H -4.806 -2.537 2.494 1.00 . A A . 6 PHE HB3 1 1
5 2479 1 1 6 PHE HD1 H -3.470 -4.747 2.626 1.00 . A A . 6 PHE HD1 1 1
5 2480 1 1 6 PHE HD2 H -5.226 -2.824 6.043 1.00 . A A . 6 PHE HD2 1 1
5 2481 1 1 6 PHE HE1 H -3.357 -6.880 3.885 1.00 . A A . 6 PHE HE1 1 1
5 2482 1 1 6 PHE HE2 H -5.111 -4.956 7.302 1.00 . A A . 6 PHE HE2 1 1
5 2483 1 1 6 PHE HZ H -4.178 -6.985 6.223 1.00 . A A . 6 PHE HZ 1 1
5 2484 1 1 6 PHE N N -3.272 -0.263 3.184 1.00 . A A . 6 PHE N 1 1
5 2485 1 1 6 PHE O O -1.317 -3.058 2.377 1.00 . A A . 6 PHE O 1 1
5 2486 1 1 7 SER C C -1.058 -1.459 -0.831 1.00 . A A . 7 SER C 1 1
5 2487 1 1 7 SER CA C -1.962 -2.526 -0.204 1.00 . A A . 7 SER CA 1 1
5 2488 1 1 7 SER CB C -3.077 -2.924 -1.176 1.00 . A A . 7 SER CB 1 1
5 2489 1 1 7 SER H H -3.432 -1.384 0.887 1.00 . A A . 7 SER H 1 1
5 2490 1 1 7 SER HA H -1.384 -3.397 0.061 1.00 . A A . 7 SER HA 1 1
5 2491 1 1 7 SER HB2 H -2.645 -3.240 -2.111 1.00 . A A . 7 SER HB2 1 1
5 2492 1 1 7 SER HB3 H -3.645 -3.741 -0.753 1.00 . A A . 7 SER HB3 1 1
5 2493 1 1 7 SER HG H -4.023 -1.700 -2.360 1.00 . A A . 7 SER HG 1 1
5 2494 1 1 7 SER N N -2.664 -1.985 0.999 1.00 . A A . 7 SER N 1 1
5 2495 1 1 7 SER O O -1.501 -0.378 -1.178 1.00 . A A . 7 SER O 1 1
5 2496 1 1 7 SER OG O -3.929 -1.808 -1.410 1.00 . A A . 7 SER OG 1 1
5 2497 1 1 8 CYS C C 1.403 -1.141 -3.078 1.00 . A A . 8 CYS C 1 1
5 2498 1 1 8 CYS CA C 1.153 -0.782 -1.605 1.00 . A A . 8 CYS CA 1 1
5 2499 1 1 8 CYS CB C 2.449 -0.890 -0.789 1.00 . A A . 8 CYS CB 1 1
5 2500 1 1 8 CYS H H 0.532 -2.644 -0.707 1.00 . A A . 8 CYS H 1 1
5 2501 1 1 8 CYS HA H 0.756 0.218 -1.529 1.00 . A A . 8 CYS HA 1 1
5 2502 1 1 8 CYS HB2 H 3.194 -0.232 -1.211 1.00 . A A . 8 CYS HB2 1 1
5 2503 1 1 8 CYS HB3 H 2.252 -0.599 0.233 1.00 . A A . 8 CYS HB3 1 1
5 2504 1 1 8 CYS N N 0.206 -1.764 -0.988 1.00 . A A . 8 CYS N 1 1
5 2505 1 1 8 CYS O O 1.675 -0.280 -3.894 1.00 . A A . 8 CYS O 1 1
5 2506 1 1 8 CYS SG S 3.068 -2.593 -0.819 1.00 . A A . 8 CYS SG 1 1
5 2507 1 1 9 GLU C C 0.223 -2.708 -5.635 1.00 . A A . 9 GLU C 1 1
5 2508 1 1 9 GLU CA C 1.529 -2.822 -4.841 1.00 . A A . 9 GLU CA 1 1
5 2509 1 1 9 GLU CB C 1.980 -4.283 -4.761 1.00 . A A . 9 GLU CB 1 1
5 2510 1 1 9 GLU CD C 3.996 -5.606 -5.422 1.00 . A A . 9 GLU CD 1 1
5 2511 1 1 9 GLU CG C 2.962 -4.582 -5.897 1.00 . A A . 9 GLU CG 1 1
5 2512 1 1 9 GLU H H 1.079 -3.079 -2.749 1.00 . A A . 9 GLU H 1 1
5 2513 1 1 9 GLU HA H 2.301 -2.221 -5.295 1.00 . A A . 9 GLU HA 1 1
5 2514 1 1 9 GLU HB2 H 2.464 -4.459 -3.810 1.00 . A A . 9 GLU HB2 1 1
5 2515 1 1 9 GLU HB3 H 1.121 -4.932 -4.852 1.00 . A A . 9 GLU HB3 1 1
5 2516 1 1 9 GLU HG2 H 2.421 -4.981 -6.743 1.00 . A A . 9 GLU HG2 1 1
5 2517 1 1 9 GLU HG3 H 3.466 -3.672 -6.187 1.00 . A A . 9 GLU HG3 1 1
5 2518 1 1 9 GLU N N 1.305 -2.404 -3.423 1.00 . A A . 9 GLU N 1 1
5 2519 1 1 9 GLU O O 0.213 -2.263 -6.768 1.00 . A A . 9 GLU O 1 1
5 2520 1 1 9 GLU OE1 O 3.662 -6.779 -5.374 1.00 . A A . 9 GLU OE1 1 1
5 2521 1 1 9 GLU OE2 O 5.104 -5.200 -5.113 1.00 . A A . 9 GLU OE2 1 1
5 2522 1 1 10 ILE C C -2.926 -1.746 -5.348 1.00 . A A . 10 ILE C 1 1
5 2523 1 1 10 ILE CA C -2.191 -3.030 -5.750 1.00 . A A . 10 ILE CA 1 1
5 2524 1 1 10 ILE CB C -2.973 -4.266 -5.285 1.00 . A A . 10 ILE CB 1 1
5 2525 1 1 10 ILE CD1 C -1.680 -5.609 -6.975 1.00 . A A . 10 ILE CD1 1 1
5 2526 1 1 10 ILE CG1 C -2.139 -5.538 -5.515 1.00 . A A . 10 ILE CG1 1 1
5 2527 1 1 10 ILE CG2 C -4.284 -4.370 -6.071 1.00 . A A . 10 ILE CG2 1 1
5 2528 1 1 10 ILE H H -0.836 -3.461 -4.131 1.00 . A A . 10 ILE H 1 1
5 2529 1 1 10 ILE HA H -2.049 -3.064 -6.819 1.00 . A A . 10 ILE HA 1 1
5 2530 1 1 10 ILE HB H -3.197 -4.169 -4.232 1.00 . A A . 10 ILE HB 1 1
5 2531 1 1 10 ILE HD11 H -0.960 -4.827 -7.165 1.00 . A A . 10 ILE HD11 1 1
5 2532 1 1 10 ILE HD12 H -2.531 -5.481 -7.627 1.00 . A A . 10 ILE HD12 1 1
5 2533 1 1 10 ILE HD13 H -1.225 -6.570 -7.162 1.00 . A A . 10 ILE HD13 1 1
5 2534 1 1 10 ILE HG12 H -1.275 -5.522 -4.867 1.00 . A A . 10 ILE HG12 1 1
5 2535 1 1 10 ILE HG13 H -2.740 -6.406 -5.288 1.00 . A A . 10 ILE HG13 1 1
5 2536 1 1 10 ILE HG21 H -4.934 -3.552 -5.797 1.00 . A A . 10 ILE HG21 1 1
5 2537 1 1 10 ILE HG22 H -4.769 -5.307 -5.840 1.00 . A A . 10 ILE HG22 1 1
5 2538 1 1 10 ILE HG23 H -4.075 -4.325 -7.130 1.00 . A A . 10 ILE HG23 1 1
5 2539 1 1 10 ILE N N -0.876 -3.107 -5.044 1.00 . A A . 10 ILE N 1 1
5 2540 1 1 10 ILE O O -2.787 -1.262 -4.239 1.00 . A A . 10 ILE O 1 1
5 2541 1 1 11 GLU C C -5.865 -0.278 -5.365 1.00 . A A . 11 GLU C 1 1
5 2542 1 1 11 GLU CA C -4.465 0.057 -5.911 1.00 . A A . 11 GLU CA 1 1
5 2543 1 1 11 GLU CB C -4.571 0.817 -7.239 1.00 . A A . 11 GLU CB 1 1
5 2544 1 1 11 GLU CD C -4.974 3.199 -7.900 1.00 . A A . 11 GLU CD 1 1
5 2545 1 1 11 GLU CG C -4.114 2.266 -7.042 1.00 . A A . 11 GLU CG 1 1
5 2546 1 1 11 GLU H H -3.813 -1.606 -7.124 1.00 . A A . 11 GLU H 1 1
5 2547 1 1 11 GLU HA H -3.915 0.647 -5.195 1.00 . A A . 11 GLU HA 1 1
5 2548 1 1 11 GLU HB2 H -3.943 0.339 -7.977 1.00 . A A . 11 GLU HB2 1 1
5 2549 1 1 11 GLU HB3 H -5.595 0.807 -7.579 1.00 . A A . 11 GLU HB3 1 1
5 2550 1 1 11 GLU HG2 H -4.217 2.536 -6.001 1.00 . A A . 11 GLU HG2 1 1
5 2551 1 1 11 GLU HG3 H -3.080 2.360 -7.337 1.00 . A A . 11 GLU HG3 1 1
5 2552 1 1 11 GLU N N -3.713 -1.195 -6.240 1.00 . A A . 11 GLU N 1 1
5 2553 1 1 11 GLU O O -6.810 0.461 -5.570 1.00 . A A . 11 GLU O 1 1
5 2554 1 1 11 GLU OE1 O -6.099 3.465 -7.509 1.00 . A A . 11 GLU OE1 1 1
5 2555 1 1 11 GLU OE2 O -4.491 3.633 -8.933 1.00 . A A . 11 GLU OE2 1 1
5 2556 1 1 12 LYS C C -7.162 -2.346 -2.700 1.00 . A A . 12 LYS C 1 1
5 2557 1 1 12 LYS CA C -7.335 -1.760 -4.105 1.00 . A A . 12 LYS CA 1 1
5 2558 1 1 12 LYS CB C -7.895 -2.815 -5.066 1.00 . A A . 12 LYS CB 1 1
5 2559 1 1 12 LYS CD C -9.321 -3.129 -7.104 1.00 . A A . 12 LYS CD 1 1
5 2560 1 1 12 LYS CE C -8.459 -3.781 -8.192 1.00 . A A . 12 LYS CE 1 1
5 2561 1 1 12 LYS CG C -8.476 -2.128 -6.307 1.00 . A A . 12 LYS CG 1 1
5 2562 1 1 12 LYS H H -5.229 -1.960 -4.508 1.00 . A A . 12 LYS H 1 1
5 2563 1 1 12 LYS HA H -7.989 -0.904 -4.077 1.00 . A A . 12 LYS HA 1 1
5 2564 1 1 12 LYS HB2 H -7.103 -3.486 -5.363 1.00 . A A . 12 LYS HB2 1 1
5 2565 1 1 12 LYS HB3 H -8.673 -3.375 -4.571 1.00 . A A . 12 LYS HB3 1 1
5 2566 1 1 12 LYS HD2 H -9.701 -3.890 -6.438 1.00 . A A . 12 LYS HD2 1 1
5 2567 1 1 12 LYS HD3 H -10.148 -2.611 -7.567 1.00 . A A . 12 LYS HD3 1 1
5 2568 1 1 12 LYS HE2 H -9.060 -3.990 -9.067 1.00 . A A . 12 LYS HE2 1 1
5 2569 1 1 12 LYS HE3 H -7.630 -3.142 -8.450 1.00 . A A . 12 LYS HE3 1 1
5 2570 1 1 12 LYS HG2 H -9.096 -1.298 -6.001 1.00 . A A . 12 LYS HG2 1 1
5 2571 1 1 12 LYS HG3 H -7.671 -1.766 -6.928 1.00 . A A . 12 LYS HG3 1 1
5 2572 1 1 12 LYS HZ1 H -7.392 -4.837 -6.746 1.00 . A A . 12 LYS HZ1 1 1
5 2573 1 1 12 LYS HZ2 H -7.367 -5.552 -8.285 1.00 . A A . 12 LYS HZ2 1 1
5 2574 1 1 12 LYS HZ3 H -8.763 -5.652 -7.323 1.00 . A A . 12 LYS HZ3 1 1
5 2575 1 1 12 LYS N N -6.003 -1.382 -4.667 1.00 . A A . 12 LYS N 1 1
5 2576 1 1 12 LYS NZ N -7.958 -5.051 -7.591 1.00 . A A . 12 LYS NZ 1 1
5 2577 1 1 12 LYS O O -6.451 -3.316 -2.506 1.00 . A A . 12 LYS O 1 1
5 2578 1 1 13 GLU C C -8.641 -3.459 -0.091 1.00 . A A . 13 GLU C 1 1
5 2579 1 1 13 GLU CA C -7.683 -2.280 -0.323 1.00 . A A . 13 GLU CA 1 1
5 2580 1 1 13 GLU CB C -8.063 -1.098 0.573 1.00 . A A . 13 GLU CB 1 1
5 2581 1 1 13 GLU CD C -7.565 -0.139 2.828 1.00 . A A . 13 GLU CD 1 1
5 2582 1 1 13 GLU CG C -7.739 -1.434 2.031 1.00 . A A . 13 GLU CG 1 1
5 2583 1 1 13 GLU H H -8.373 -0.983 -1.906 1.00 . A A . 13 GLU H 1 1
5 2584 1 1 13 GLU HA H -6.667 -2.578 -0.123 1.00 . A A . 13 GLU HA 1 1
5 2585 1 1 13 GLU HB2 H -7.504 -0.225 0.271 1.00 . A A . 13 GLU HB2 1 1
5 2586 1 1 13 GLU HB3 H -9.120 -0.899 0.479 1.00 . A A . 13 GLU HB3 1 1
5 2587 1 1 13 GLU HG2 H -8.548 -2.013 2.455 1.00 . A A . 13 GLU HG2 1 1
5 2588 1 1 13 GLU HG3 H -6.825 -2.007 2.074 1.00 . A A . 13 GLU HG3 1 1
5 2589 1 1 13 GLU N N -7.807 -1.763 -1.721 1.00 . A A . 13 GLU N 1 1
5 2590 1 1 13 GLU O O -8.384 -4.318 0.732 1.00 . A A . 13 GLU O 1 1
5 2591 1 1 13 GLU OE1 O -8.565 0.501 3.108 1.00 . A A . 13 GLU OE1 1 1
5 2592 1 1 13 GLU OE2 O -6.435 0.192 3.143 1.00 . A A . 13 GLU OE2 1 1
5 2593 1 1 14 GLY C C -12.065 -4.047 -0.169 1.00 . A A . 14 GLY C 1 1
5 2594 1 1 14 GLY CA C -10.717 -4.618 -0.616 1.00 . A A . 14 GLY CA 1 1
5 2595 1 1 14 GLY H H -9.933 -2.795 -1.454 1.00 . A A . 14 GLY H 1 1
5 2596 1 1 14 GLY HA2 H -10.840 -5.147 -1.550 1.00 . A A . 14 GLY HA2 1 1
5 2597 1 1 14 GLY HA3 H -10.350 -5.297 0.137 1.00 . A A . 14 GLY HA3 1 1
5 2598 1 1 14 GLY N N -9.743 -3.501 -0.802 1.00 . A A . 14 GLY N 1 1
5 2599 1 1 14 GLY O O -13.103 -4.404 -0.692 1.00 . A A . 14 GLY O 1 1
5 2600 1 1 15 ASP C C -13.643 -1.275 0.488 1.00 . A A . 15 ASP C 1 1
5 2601 1 1 15 ASP CA C -13.331 -2.551 1.279 1.00 . A A . 15 ASP CA 1 1
5 2602 1 1 15 ASP CB C -13.088 -2.221 2.755 1.00 . A A . 15 ASP CB 1 1
5 2603 1 1 15 ASP CG C -12.874 -3.516 3.542 1.00 . A A . 15 ASP CG 1 1
5 2604 1 1 15 ASP H H -11.200 -2.884 1.194 1.00 . A A . 15 ASP H 1 1
5 2605 1 1 15 ASP HA H -14.141 -3.259 1.189 1.00 . A A . 15 ASP HA 1 1
5 2606 1 1 15 ASP HB2 H -12.211 -1.595 2.845 1.00 . A A . 15 ASP HB2 1 1
5 2607 1 1 15 ASP HB3 H -13.945 -1.698 3.152 1.00 . A A . 15 ASP HB3 1 1
5 2608 1 1 15 ASP N N -12.053 -3.157 0.793 1.00 . A A . 15 ASP N 1 1
5 2609 1 1 15 ASP O O -14.766 -1.051 0.078 1.00 . A A . 15 ASP O 1 1
5 2610 1 1 15 ASP OD1 O -11.743 -3.971 3.604 1.00 . A A . 15 ASP OD1 1 1
5 2611 1 1 15 ASP OD2 O -13.845 -4.031 4.071 1.00 . A A . 15 ASP OD2 1 1
5 2612 1 1 16 LYS C C -11.739 1.048 -1.494 1.00 . A A . 16 LYS C 1 1
5 2613 1 1 16 LYS CA C -12.881 0.823 -0.493 1.00 . A A . 16 LYS CA 1 1
5 2614 1 1 16 LYS CB C -12.892 1.931 0.563 1.00 . A A . 16 LYS CB 1 1
5 2615 1 1 16 LYS CD C -15.099 3.009 0.077 1.00 . A A . 16 LYS CD 1 1
5 2616 1 1 16 LYS CE C -15.175 4.449 0.596 1.00 . A A . 16 LYS CE 1 1
5 2617 1 1 16 LYS CG C -14.320 2.143 1.072 1.00 . A A . 16 LYS CG 1 1
5 2618 1 1 16 LYS H H -11.757 -0.648 0.612 1.00 . A A . 16 LYS H 1 1
5 2619 1 1 16 LYS HA H -13.830 0.789 -1.003 1.00 . A A . 16 LYS HA 1 1
5 2620 1 1 16 LYS HB2 H -12.253 1.647 1.388 1.00 . A A . 16 LYS HB2 1 1
5 2621 1 1 16 LYS HB3 H -12.527 2.848 0.126 1.00 . A A . 16 LYS HB3 1 1
5 2622 1 1 16 LYS HD2 H -14.599 2.996 -0.880 1.00 . A A . 16 LYS HD2 1 1
5 2623 1 1 16 LYS HD3 H -16.099 2.617 -0.035 1.00 . A A . 16 LYS HD3 1 1
5 2624 1 1 16 LYS HE2 H -16.096 4.915 0.274 1.00 . A A . 16 LYS HE2 1 1
5 2625 1 1 16 LYS HE3 H -15.100 4.467 1.672 1.00 . A A . 16 LYS HE3 1 1
5 2626 1 1 16 LYS HG2 H -14.810 1.187 1.177 1.00 . A A . 16 LYS HG2 1 1
5 2627 1 1 16 LYS HG3 H -14.290 2.638 2.031 1.00 . A A . 16 LYS HG3 1 1
5 2628 1 1 16 LYS HZ1 H -14.032 5.046 -1.043 1.00 . A A . 16 LYS HZ1 1 1
5 2629 1 1 16 LYS HZ2 H -13.123 4.722 0.356 1.00 . A A . 16 LYS HZ2 1 1
5 2630 1 1 16 LYS HZ3 H -14.030 6.153 0.243 1.00 . A A . 16 LYS HZ3 1 1
5 2631 1 1 16 LYS N N -12.653 -0.441 0.272 1.00 . A A . 16 LYS N 1 1
5 2632 1 1 16 LYS NZ N -14.001 5.145 -0.008 1.00 . A A . 16 LYS NZ 1 1
5 2633 1 1 16 LYS O O -10.589 0.804 -1.182 1.00 . A A . 16 LYS O 1 1
5 2634 1 1 17 PRO C C -10.250 3.014 -3.377 1.00 . A A . 17 PRO C 1 1
5 2635 1 1 17 PRO CA C -11.081 1.772 -3.725 1.00 . A A . 17 PRO CA 1 1
5 2636 1 1 17 PRO CB C -11.918 2.010 -4.979 1.00 . A A . 17 PRO CB 1 1
5 2637 1 1 17 PRO CD C -13.457 1.827 -3.130 1.00 . A A . 17 PRO CD 1 1
5 2638 1 1 17 PRO CG C -13.248 2.473 -4.475 1.00 . A A . 17 PRO CG 1 1
5 2639 1 1 17 PRO HA H -10.446 0.913 -3.863 1.00 . A A . 17 PRO HA 1 1
5 2640 1 1 17 PRO HB2 H -11.461 2.770 -5.597 1.00 . A A . 17 PRO HB2 1 1
5 2641 1 1 17 PRO HB3 H -12.034 1.092 -5.533 1.00 . A A . 17 PRO HB3 1 1
5 2642 1 1 17 PRO HD2 H -13.939 2.518 -2.451 1.00 . A A . 17 PRO HD2 1 1
5 2643 1 1 17 PRO HD3 H -14.035 0.922 -3.229 1.00 . A A . 17 PRO HD3 1 1
5 2644 1 1 17 PRO HG2 H -13.248 3.550 -4.374 1.00 . A A . 17 PRO HG2 1 1
5 2645 1 1 17 PRO HG3 H -14.028 2.164 -5.152 1.00 . A A . 17 PRO HG3 1 1
5 2646 1 1 17 PRO N N -12.095 1.510 -2.671 1.00 . A A . 17 PRO N 1 1
5 2647 1 1 17 PRO O O -10.783 4.059 -3.050 1.00 . A A . 17 PRO O 1 1
5 2648 1 1 18 CYS C C -6.830 4.075 -4.022 1.00 . A A . 18 CYS C 1 1
5 2649 1 1 18 CYS CA C -8.071 4.070 -3.118 1.00 . A A . 18 CYS CA 1 1
5 2650 1 1 18 CYS CB C -7.677 3.886 -1.646 1.00 . A A . 18 CYS CB 1 1
5 2651 1 1 18 CYS H H -8.543 2.050 -3.709 1.00 . A A . 18 CYS H 1 1
5 2652 1 1 18 CYS HA H -8.620 4.991 -3.236 1.00 . A A . 18 CYS HA 1 1
5 2653 1 1 18 CYS HB2 H -6.814 4.496 -1.429 1.00 . A A . 18 CYS HB2 1 1
5 2654 1 1 18 CYS HB3 H -8.498 4.193 -1.016 1.00 . A A . 18 CYS HB3 1 1
5 2655 1 1 18 CYS N N -8.947 2.903 -3.444 1.00 . A A . 18 CYS N 1 1
5 2656 1 1 18 CYS O O -6.576 3.131 -4.745 1.00 . A A . 18 CYS O 1 1
5 2657 1 1 18 CYS SG S -7.281 2.147 -1.311 1.00 . A A . 18 CYS SG 1 1
5 2658 1 1 19 LYS C C -3.690 4.402 -4.203 1.00 . A A . 19 LYS C 1 1
5 2659 1 1 19 LYS CA C -4.829 5.206 -4.840 1.00 . A A . 19 LYS CA 1 1
5 2660 1 1 19 LYS CB C -4.466 6.693 -4.900 1.00 . A A . 19 LYS CB 1 1
5 2661 1 1 19 LYS CD C -6.411 8.267 -4.826 1.00 . A A . 19 LYS CD 1 1
5 2662 1 1 19 LYS CE C -6.235 9.761 -5.125 1.00 . A A . 19 LYS CE 1 1
5 2663 1 1 19 LYS CG C -5.501 7.445 -5.744 1.00 . A A . 19 LYS CG 1 1
5 2664 1 1 19 LYS H H -6.284 5.881 -3.391 1.00 . A A . 19 LYS H 1 1
5 2665 1 1 19 LYS HA H -5.040 4.839 -5.832 1.00 . A A . 19 LYS HA 1 1
5 2666 1 1 19 LYS HB2 H -4.453 7.099 -3.899 1.00 . A A . 19 LYS HB2 1 1
5 2667 1 1 19 LYS HB3 H -3.490 6.806 -5.347 1.00 . A A . 19 LYS HB3 1 1
5 2668 1 1 19 LYS HD2 H -7.440 7.983 -4.995 1.00 . A A . 19 LYS HD2 1 1
5 2669 1 1 19 LYS HD3 H -6.151 8.077 -3.797 1.00 . A A . 19 LYS HD3 1 1
5 2670 1 1 19 LYS HE2 H -6.384 10.342 -4.224 1.00 . A A . 19 LYS HE2 1 1
5 2671 1 1 19 LYS HE3 H -5.256 9.950 -5.536 1.00 . A A . 19 LYS HE3 1 1
5 2672 1 1 19 LYS HG2 H -4.992 8.104 -6.433 1.00 . A A . 19 LYS HG2 1 1
5 2673 1 1 19 LYS HG3 H -6.098 6.737 -6.299 1.00 . A A . 19 LYS HG3 1 1
5 2674 1 1 19 LYS HZ1 H -8.168 9.598 -5.893 1.00 . A A . 19 LYS HZ1 1 1
5 2675 1 1 19 LYS HZ2 H -6.963 9.787 -7.077 1.00 . A A . 19 LYS HZ2 1 1
5 2676 1 1 19 LYS HZ3 H -7.452 11.115 -6.137 1.00 . A A . 19 LYS HZ3 1 1
5 2677 1 1 19 LYS N N -6.057 5.133 -3.984 1.00 . A A . 19 LYS N 1 1
5 2678 1 1 19 LYS NZ N -7.284 10.090 -6.134 1.00 . A A . 19 LYS NZ 1 1
5 2679 1 1 19 LYS O O -3.759 4.020 -3.050 1.00 . A A . 19 LYS O 1 1
5 2680 1 1 20 LYS C C -0.622 4.245 -3.488 1.00 . A A . 20 LYS C 1 1
5 2681 1 1 20 LYS CA C -1.503 3.351 -4.372 1.00 . A A . 20 LYS CA 1 1
5 2682 1 1 20 LYS CB C -0.716 2.808 -5.581 1.00 . A A . 20 LYS CB 1 1
5 2683 1 1 20 LYS CD C 0.943 3.500 -7.331 1.00 . A A . 20 LYS CD 1 1
5 2684 1 1 20 LYS CE C 2.205 3.487 -6.461 1.00 . A A . 20 LYS CE 1 1
5 2685 1 1 20 LYS CG C -0.255 3.956 -6.493 1.00 . A A . 20 LYS CG 1 1
5 2686 1 1 20 LYS H H -2.606 4.455 -5.870 1.00 . A A . 20 LYS H 1 1
5 2687 1 1 20 LYS HA H -1.884 2.525 -3.791 1.00 . A A . 20 LYS HA 1 1
5 2688 1 1 20 LYS HB2 H 0.149 2.266 -5.227 1.00 . A A . 20 LYS HB2 1 1
5 2689 1 1 20 LYS HB3 H -1.349 2.139 -6.144 1.00 . A A . 20 LYS HB3 1 1
5 2690 1 1 20 LYS HD2 H 0.757 2.507 -7.715 1.00 . A A . 20 LYS HD2 1 1
5 2691 1 1 20 LYS HD3 H 1.084 4.184 -8.156 1.00 . A A . 20 LYS HD3 1 1
5 2692 1 1 20 LYS HE2 H 2.554 4.497 -6.293 1.00 . A A . 20 LYS HE2 1 1
5 2693 1 1 20 LYS HE3 H 2.009 2.995 -5.521 1.00 . A A . 20 LYS HE3 1 1
5 2694 1 1 20 LYS HG2 H -1.065 4.240 -7.148 1.00 . A A . 20 LYS HG2 1 1
5 2695 1 1 20 LYS HG3 H 0.033 4.803 -5.893 1.00 . A A . 20 LYS HG3 1 1
5 2696 1 1 20 LYS HZ1 H 2.859 1.745 -7.398 1.00 . A A . 20 LYS HZ1 1 1
5 2697 1 1 20 LYS HZ2 H 4.105 2.674 -6.713 1.00 . A A . 20 LYS HZ2 1 1
5 2698 1 1 20 LYS HZ3 H 3.369 3.172 -8.161 1.00 . A A . 20 LYS HZ3 1 1
5 2699 1 1 20 LYS N N -2.641 4.139 -4.943 1.00 . A A . 20 LYS N 1 1
5 2700 1 1 20 LYS NZ N 3.210 2.711 -7.243 1.00 . A A . 20 LYS NZ 1 1
5 2701 1 1 20 LYS O O -0.131 5.275 -3.913 1.00 . A A . 20 LYS O 1 1
5 2702 1 1 21 LYS C C 1.894 4.324 -1.527 1.00 . A A . 21 LYS C 1 1
5 2703 1 1 21 LYS CA C 0.416 4.676 -1.329 1.00 . A A . 21 LYS CA 1 1
5 2704 1 1 21 LYS CB C -0.051 4.301 0.081 1.00 . A A . 21 LYS CB 1 1
5 2705 1 1 21 LYS CD C 1.695 4.464 1.870 1.00 . A A . 21 LYS CD 1 1
5 2706 1 1 21 LYS CE C 1.536 4.707 3.375 1.00 . A A . 21 LYS CE 1 1
5 2707 1 1 21 LYS CG C 0.605 5.228 1.111 1.00 . A A . 21 LYS CG 1 1
5 2708 1 1 21 LYS H H -0.838 3.026 -1.931 1.00 . A A . 21 LYS H 1 1
5 2709 1 1 21 LYS HA H 0.253 5.728 -1.506 1.00 . A A . 21 LYS HA 1 1
5 2710 1 1 21 LYS HB2 H -1.126 4.403 0.141 1.00 . A A . 21 LYS HB2 1 1
5 2711 1 1 21 LYS HB3 H 0.225 3.279 0.291 1.00 . A A . 21 LYS HB3 1 1
5 2712 1 1 21 LYS HD2 H 1.605 3.407 1.663 1.00 . A A . 21 LYS HD2 1 1
5 2713 1 1 21 LYS HD3 H 2.666 4.812 1.553 1.00 . A A . 21 LYS HD3 1 1
5 2714 1 1 21 LYS HE2 H 2.476 4.536 3.883 1.00 . A A . 21 LYS HE2 1 1
5 2715 1 1 21 LYS HE3 H 1.186 5.711 3.559 1.00 . A A . 21 LYS HE3 1 1
5 2716 1 1 21 LYS HG2 H 1.044 6.077 0.607 1.00 . A A . 21 LYS HG2 1 1
5 2717 1 1 21 LYS HG3 H -0.142 5.573 1.810 1.00 . A A . 21 LYS HG3 1 1
5 2718 1 1 21 LYS HZ1 H 0.283 3.891 4.825 1.00 . A A . 21 LYS HZ1 1 1
5 2719 1 1 21 LYS HZ2 H 0.890 2.755 3.716 1.00 . A A . 21 LYS HZ2 1 1
5 2720 1 1 21 LYS HZ3 H -0.349 3.823 3.253 1.00 . A A . 21 LYS HZ3 1 1
5 2721 1 1 21 LYS N N -0.427 3.857 -2.252 1.00 . A A . 21 LYS N 1 1
5 2722 1 1 21 LYS NZ N 0.513 3.720 3.826 1.00 . A A . 21 LYS NZ 1 1
5 2723 1 1 21 LYS O O 2.288 3.177 -1.411 1.00 . A A . 21 LYS O 1 1
5 2724 1 1 22 LYS C C 4.864 4.771 -0.712 1.00 . A A . 22 LYS C 1 1
5 2725 1 1 22 LYS CA C 4.163 5.026 -2.049 1.00 . A A . 22 LYS CA 1 1
5 2726 1 1 22 LYS CB C 4.720 6.284 -2.718 1.00 . A A . 22 LYS CB 1 1
5 2727 1 1 22 LYS CD C 5.358 6.134 -5.132 1.00 . A A . 22 LYS CD 1 1
5 2728 1 1 22 LYS CE C 6.518 5.895 -6.104 1.00 . A A . 22 LYS CE 1 1
5 2729 1 1 22 LYS CG C 5.832 5.893 -3.697 1.00 . A A . 22 LYS CG 1 1
5 2730 1 1 22 LYS H H 2.366 6.215 -1.925 1.00 . A A . 22 LYS H 1 1
5 2731 1 1 22 LYS HA H 4.288 4.178 -2.702 1.00 . A A . 22 LYS HA 1 1
5 2732 1 1 22 LYS HB2 H 3.928 6.789 -3.254 1.00 . A A . 22 LYS HB2 1 1
5 2733 1 1 22 LYS HB3 H 5.123 6.945 -1.966 1.00 . A A . 22 LYS HB3 1 1
5 2734 1 1 22 LYS HD2 H 4.548 5.455 -5.362 1.00 . A A . 22 LYS HD2 1 1
5 2735 1 1 22 LYS HD3 H 5.012 7.152 -5.231 1.00 . A A . 22 LYS HD3 1 1
5 2736 1 1 22 LYS HE2 H 6.487 6.618 -6.908 1.00 . A A . 22 LYS HE2 1 1
5 2737 1 1 22 LYS HE3 H 7.462 5.948 -5.585 1.00 . A A . 22 LYS HE3 1 1
5 2738 1 1 22 LYS HG2 H 6.711 6.489 -3.500 1.00 . A A . 22 LYS HG2 1 1
5 2739 1 1 22 LYS HG3 H 6.072 4.847 -3.571 1.00 . A A . 22 LYS HG3 1 1
5 2740 1 1 22 LYS HZ1 H 6.200 3.850 -5.845 1.00 . A A . 22 LYS HZ1 1 1
5 2741 1 1 22 LYS HZ2 H 7.122 4.242 -7.217 1.00 . A A . 22 LYS HZ2 1 1
5 2742 1 1 22 LYS HZ3 H 5.443 4.501 -7.217 1.00 . A A . 22 LYS HZ3 1 1
5 2743 1 1 22 LYS N N 2.711 5.301 -1.833 1.00 . A A . 22 LYS N 1 1
5 2744 1 1 22 LYS NZ N 6.304 4.518 -6.635 1.00 . A A . 22 LYS NZ 1 1
5 2745 1 1 22 LYS O O 4.795 5.574 0.201 1.00 . A A . 22 LYS O 1 1
5 2746 1 1 23 CYS C C 7.479 4.253 0.838 1.00 . A A . 23 CYS C 1 1
5 2747 1 1 23 CYS CA C 6.251 3.347 0.684 1.00 . A A . 23 CYS CA 1 1
5 2748 1 1 23 CYS CB C 6.667 1.878 0.577 1.00 . A A . 23 CYS CB 1 1
5 2749 1 1 23 CYS H H 5.585 3.026 -1.344 1.00 . A A . 23 CYS H 1 1
5 2750 1 1 23 CYS HA H 5.585 3.478 1.522 1.00 . A A . 23 CYS HA 1 1
5 2751 1 1 23 CYS HB2 H 6.211 1.434 -0.296 1.00 . A A . 23 CYS HB2 1 1
5 2752 1 1 23 CYS HB3 H 7.742 1.812 0.495 1.00 . A A . 23 CYS HB3 1 1
5 2753 1 1 23 CYS N N 5.541 3.656 -0.592 1.00 . A A . 23 CYS N 1 1
5 2754 1 1 23 CYS O O 7.907 4.900 -0.102 1.00 . A A . 23 CYS O 1 1
5 2755 1 1 23 CYS SG S 6.120 0.994 2.060 1.00 . A A . 23 CYS SG 1 1
5 2756 1 1 24 LYS C C 10.501 4.509 1.673 1.00 . A A . 24 LYS C 1 1
5 2757 1 1 24 LYS CA C 9.240 5.172 2.248 1.00 . A A . 24 LYS CA 1 1
5 2758 1 1 24 LYS CB C 9.345 5.309 3.770 1.00 . A A . 24 LYS CB 1 1
5 2759 1 1 24 LYS CD C 8.214 6.310 5.768 1.00 . A A . 24 LYS CD 1 1
5 2760 1 1 24 LYS CE C 7.067 7.226 6.210 1.00 . A A . 24 LYS CE 1 1
5 2761 1 1 24 LYS CG C 8.404 6.418 4.253 1.00 . A A . 24 LYS CG 1 1
5 2762 1 1 24 LYS H H 7.674 3.777 2.756 1.00 . A A . 24 LYS H 1 1
5 2763 1 1 24 LYS HA H 9.090 6.143 1.802 1.00 . A A . 24 LYS HA 1 1
5 2764 1 1 24 LYS HB2 H 9.069 4.374 4.235 1.00 . A A . 24 LYS HB2 1 1
5 2765 1 1 24 LYS HB3 H 10.360 5.559 4.040 1.00 . A A . 24 LYS HB3 1 1
5 2766 1 1 24 LYS HD2 H 7.980 5.288 6.029 1.00 . A A . 24 LYS HD2 1 1
5 2767 1 1 24 LYS HD3 H 9.123 6.609 6.268 1.00 . A A . 24 LYS HD3 1 1
5 2768 1 1 24 LYS HE2 H 7.261 8.244 5.900 1.00 . A A . 24 LYS HE2 1 1
5 2769 1 1 24 LYS HE3 H 6.130 6.880 5.801 1.00 . A A . 24 LYS HE3 1 1
5 2770 1 1 24 LYS HG2 H 8.830 7.381 4.011 1.00 . A A . 24 LYS HG2 1 1
5 2771 1 1 24 LYS HG3 H 7.447 6.316 3.765 1.00 . A A . 24 LYS HG3 1 1
5 2772 1 1 24 LYS HZ1 H 7.314 6.170 7.993 1.00 . A A . 24 LYS HZ1 1 1
5 2773 1 1 24 LYS HZ2 H 6.080 7.338 8.041 1.00 . A A . 24 LYS HZ2 1 1
5 2774 1 1 24 LYS HZ3 H 7.709 7.817 8.101 1.00 . A A . 24 LYS HZ3 1 1
5 2775 1 1 24 LYS N N 8.042 4.306 2.018 1.00 . A A . 24 LYS N 1 1
5 2776 1 1 24 LYS NZ N 7.041 7.130 7.698 1.00 . A A . 24 LYS NZ 1 1
5 2777 1 1 24 LYS O O 10.463 3.390 1.190 1.00 . A A . 24 LYS O 1 1
5 2778 1 1 25 GLY C C 13.315 3.402 2.008 1.00 . A A . 25 GLY C 1 1
5 2779 1 1 25 GLY CA C 12.889 4.621 1.180 1.00 . A A . 25 GLY CA 1 1
5 2780 1 1 25 GLY H H 11.621 6.094 2.114 1.00 . A A . 25 GLY H 1 1
5 2781 1 1 25 GLY HA2 H 12.735 4.321 0.153 1.00 . A A . 25 GLY HA2 1 1
5 2782 1 1 25 GLY HA3 H 13.667 5.368 1.222 1.00 . A A . 25 GLY HA3 1 1
5 2783 1 1 25 GLY N N 11.618 5.196 1.722 1.00 . A A . 25 GLY N 1 1
5 2784 1 1 25 GLY O O 13.834 2.439 1.476 1.00 . A A . 25 GLY O 1 1
5 2785 1 1 26 GLY C C 12.336 1.264 4.265 1.00 . A A . 26 GLY C 1 1
5 2786 1 1 26 GLY CA C 13.493 2.271 4.158 1.00 . A A . 26 GLY CA 1 1
5 2787 1 1 26 GLY H H 12.678 4.218 3.711 1.00 . A A . 26 GLY H 1 1
5 2788 1 1 26 GLY HA2 H 14.353 1.782 3.720 1.00 . A A . 26 GLY HA2 1 1
5 2789 1 1 26 GLY HA3 H 13.748 2.623 5.146 1.00 . A A . 26 GLY HA3 1 1
5 2790 1 1 26 GLY N N 13.099 3.433 3.303 1.00 . A A . 26 GLY N 1 1
5 2791 1 1 26 GLY O O 12.338 0.408 5.128 1.00 . A A . 26 GLY O 1 1
5 2792 1 1 27 TRP C C 10.034 -0.279 2.082 1.00 . A A . 27 TRP C 1 1
5 2793 1 1 27 TRP CA C 10.209 0.395 3.447 1.00 . A A . 27 TRP CA 1 1
5 2794 1 1 27 TRP CB C 8.988 1.254 3.786 1.00 . A A . 27 TRP CB 1 1
5 2795 1 1 27 TRP CD1 C 9.656 2.518 5.873 1.00 . A A . 27 TRP CD1 1 1
5 2796 1 1 27 TRP CD2 C 8.219 0.842 6.301 1.00 . A A . 27 TRP CD2 1 1
5 2797 1 1 27 TRP CE2 C 8.505 1.459 7.541 1.00 . A A . 27 TRP CE2 1 1
5 2798 1 1 27 TRP CE3 C 7.332 -0.251 6.293 1.00 . A A . 27 TRP CE3 1 1
5 2799 1 1 27 TRP CG C 8.962 1.534 5.256 1.00 . A A . 27 TRP CG 1 1
5 2800 1 1 27 TRP CH2 C 7.053 -0.076 8.706 1.00 . A A . 27 TRP CH2 1 1
5 2801 1 1 27 TRP CZ2 C 7.932 1.010 8.731 1.00 . A A . 27 TRP CZ2 1 1
5 2802 1 1 27 TRP CZ3 C 6.755 -0.706 7.490 1.00 . A A . 27 TRP CZ3 1 1
5 2803 1 1 27 TRP H H 11.374 2.043 2.703 1.00 . A A . 27 TRP H 1 1
5 2804 1 1 27 TRP HA H 10.367 -0.344 4.216 1.00 . A A . 27 TRP HA 1 1
5 2805 1 1 27 TRP HB2 H 9.042 2.187 3.244 1.00 . A A . 27 TRP HB2 1 1
5 2806 1 1 27 TRP HB3 H 8.089 0.727 3.505 1.00 . A A . 27 TRP HB3 1 1
5 2807 1 1 27 TRP HD1 H 10.314 3.223 5.386 1.00 . A A . 27 TRP HD1 1 1
5 2808 1 1 27 TRP HE1 H 9.761 3.082 7.899 1.00 . A A . 27 TRP HE1 1 1
5 2809 1 1 27 TRP HE3 H 7.095 -0.743 5.361 1.00 . A A . 27 TRP HE3 1 1
5 2810 1 1 27 TRP HH2 H 6.606 -0.431 9.622 1.00 . A A . 27 TRP HH2 1 1
5 2811 1 1 27 TRP HZ2 H 8.165 1.499 9.666 1.00 . A A . 27 TRP HZ2 1 1
5 2812 1 1 27 TRP HZ3 H 6.076 -1.546 7.473 1.00 . A A . 27 TRP HZ3 1 1
5 2813 1 1 27 TRP N N 11.355 1.352 3.395 1.00 . A A . 27 TRP N 1 1
5 2814 1 1 27 TRP NE1 N 9.385 2.476 7.228 1.00 . A A . 27 TRP NE1 1 1
5 2815 1 1 27 TRP O O 10.010 0.378 1.057 1.00 . A A . 27 TRP O 1 1
5 2816 1 1 28 LYS C C 8.301 -2.764 0.584 1.00 . A A . 28 LYS C 1 1
5 2817 1 1 28 LYS CA C 9.752 -2.304 0.761 1.00 . A A . 28 LYS CA 1 1
5 2818 1 1 28 LYS CB C 10.694 -3.509 0.851 1.00 . A A . 28 LYS CB 1 1
5 2819 1 1 28 LYS CD C 13.164 -3.272 0.532 1.00 . A A . 28 LYS CD 1 1
5 2820 1 1 28 LYS CE C 14.252 -2.871 -0.470 1.00 . A A . 28 LYS CE 1 1
5 2821 1 1 28 LYS CG C 11.814 -3.366 -0.184 1.00 . A A . 28 LYS CG 1 1
5 2822 1 1 28 LYS H H 9.945 -2.090 2.902 1.00 . A A . 28 LYS H 1 1
5 2823 1 1 28 LYS HA H 10.045 -1.669 -0.059 1.00 . A A . 28 LYS HA 1 1
5 2824 1 1 28 LYS HB2 H 11.123 -3.556 1.842 1.00 . A A . 28 LYS HB2 1 1
5 2825 1 1 28 LYS HB3 H 10.140 -4.415 0.656 1.00 . A A . 28 LYS HB3 1 1
5 2826 1 1 28 LYS HD2 H 13.103 -2.530 1.314 1.00 . A A . 28 LYS HD2 1 1
5 2827 1 1 28 LYS HD3 H 13.410 -4.231 0.963 1.00 . A A . 28 LYS HD3 1 1
5 2828 1 1 28 LYS HE2 H 13.843 -2.210 -1.223 1.00 . A A . 28 LYS HE2 1 1
5 2829 1 1 28 LYS HE3 H 15.075 -2.396 0.041 1.00 . A A . 28 LYS HE3 1 1
5 2830 1 1 28 LYS HG2 H 11.812 -4.228 -0.837 1.00 . A A . 28 LYS HG2 1 1
5 2831 1 1 28 LYS HG3 H 11.656 -2.472 -0.768 1.00 . A A . 28 LYS HG3 1 1
5 2832 1 1 28 LYS HZ1 H 15.446 -3.948 -1.792 1.00 . A A . 28 LYS HZ1 1 1
5 2833 1 1 28 LYS HZ2 H 13.901 -4.614 -1.558 1.00 . A A . 28 LYS HZ2 1 1
5 2834 1 1 28 LYS HZ3 H 15.090 -4.775 -0.355 1.00 . A A . 28 LYS HZ3 1 1
5 2835 1 1 28 LYS N N 9.918 -1.583 2.061 1.00 . A A . 28 LYS N 1 1
5 2836 1 1 28 LYS NZ N 14.706 -4.149 -1.090 1.00 . A A . 28 LYS NZ 1 1
5 2837 1 1 28 LYS O O 7.650 -3.172 1.528 1.00 . A A . 28 LYS O 1 1
5 2838 1 1 29 CYS C C 6.371 -4.574 -1.412 1.00 . A A . 29 CYS C 1 1
5 2839 1 1 29 CYS CA C 6.388 -3.138 -0.876 1.00 . A A . 29 CYS CA 1 1
5 2840 1 1 29 CYS CB C 5.856 -2.156 -1.925 1.00 . A A . 29 CYS CB 1 1
5 2841 1 1 29 CYS H H 8.344 -2.374 -1.366 1.00 . A A . 29 CYS H 1 1
5 2842 1 1 29 CYS HA H 5.803 -3.064 0.026 1.00 . A A . 29 CYS HA 1 1
5 2843 1 1 29 CYS HB2 H 5.790 -1.169 -1.492 1.00 . A A . 29 CYS HB2 1 1
5 2844 1 1 29 CYS HB3 H 6.530 -2.134 -2.769 1.00 . A A . 29 CYS HB3 1 1
5 2845 1 1 29 CYS N N 7.795 -2.704 -0.623 1.00 . A A . 29 CYS N 1 1
5 2846 1 1 29 CYS O O 6.894 -4.856 -2.475 1.00 . A A . 29 CYS O 1 1
5 2847 1 1 29 CYS SG S 4.215 -2.682 -2.479 1.00 . A A . 29 CYS SG 1 1
5 2848 1 1 30 LYS C C 4.420 -7.158 -1.922 1.00 . A A . 30 LYS C 1 1
5 2849 1 1 30 LYS CA C 5.717 -6.904 -1.138 1.00 . A A . 30 LYS CA 1 1
5 2850 1 1 30 LYS CB C 5.756 -7.734 0.150 1.00 . A A . 30 LYS CB 1 1
5 2851 1 1 30 LYS CD C 6.393 -9.996 1.019 1.00 . A A . 30 LYS CD 1 1
5 2852 1 1 30 LYS CE C 7.391 -9.857 2.175 1.00 . A A . 30 LYS CE 1 1
5 2853 1 1 30 LYS CG C 6.688 -8.934 -0.045 1.00 . A A . 30 LYS CG 1 1
5 2854 1 1 30 LYS H H 5.358 -5.227 0.171 1.00 . A A . 30 LYS H 1 1
5 2855 1 1 30 LYS HA H 6.574 -7.134 -1.751 1.00 . A A . 30 LYS HA 1 1
5 2856 1 1 30 LYS HB2 H 6.123 -7.122 0.962 1.00 . A A . 30 LYS HB2 1 1
5 2857 1 1 30 LYS HB3 H 4.763 -8.086 0.385 1.00 . A A . 30 LYS HB3 1 1
5 2858 1 1 30 LYS HD2 H 5.387 -9.864 1.390 1.00 . A A . 30 LYS HD2 1 1
5 2859 1 1 30 LYS HD3 H 6.488 -10.978 0.581 1.00 . A A . 30 LYS HD3 1 1
5 2860 1 1 30 LYS HE2 H 7.766 -10.829 2.462 1.00 . A A . 30 LYS HE2 1 1
5 2861 1 1 30 LYS HE3 H 8.205 -9.208 1.894 1.00 . A A . 30 LYS HE3 1 1
5 2862 1 1 30 LYS HG2 H 6.529 -9.356 -1.027 1.00 . A A . 30 LYS HG2 1 1
5 2863 1 1 30 LYS HG3 H 7.714 -8.612 0.045 1.00 . A A . 30 LYS HG3 1 1
5 2864 1 1 30 LYS HZ1 H 7.112 -9.421 4.193 1.00 . A A . 30 LYS HZ1 1 1
5 2865 1 1 30 LYS HZ2 H 5.667 -9.671 3.336 1.00 . A A . 30 LYS HZ2 1 1
5 2866 1 1 30 LYS HZ3 H 6.534 -8.222 3.142 1.00 . A A . 30 LYS HZ3 1 1
5 2867 1 1 30 LYS N N 5.772 -5.482 -0.681 1.00 . A A . 30 LYS N 1 1
5 2868 1 1 30 LYS NZ N 6.617 -9.247 3.296 1.00 . A A . 30 LYS NZ 1 1
5 2869 1 1 30 LYS O O 3.868 -6.254 -2.521 1.00 . A A . 30 LYS O 1 1
5 2870 1 1 31 PHE C C 1.559 -7.706 -2.295 1.00 . A A . 31 PHE C 1 1
5 2871 1 1 31 PHE CA C 2.668 -8.695 -2.673 1.00 . A A . 31 PHE CA 1 1
5 2872 1 1 31 PHE CB C 2.286 -10.117 -2.245 1.00 . A A . 31 PHE CB 1 1
5 2873 1 1 31 PHE CD1 C 3.229 -11.458 -4.164 1.00 . A A . 31 PHE CD1 1 1
5 2874 1 1 31 PHE CD2 C 4.265 -11.660 -1.980 1.00 . A A . 31 PHE CD2 1 1
5 2875 1 1 31 PHE CE1 C 4.154 -12.370 -4.686 1.00 . A A . 31 PHE CE1 1 1
5 2876 1 1 31 PHE CE2 C 5.190 -12.571 -2.503 1.00 . A A . 31 PHE CE2 1 1
5 2877 1 1 31 PHE CG C 3.283 -11.103 -2.810 1.00 . A A . 31 PHE CG 1 1
5 2878 1 1 31 PHE CZ C 5.135 -12.925 -3.856 1.00 . A A . 31 PHE CZ 1 1
5 2879 1 1 31 PHE H H 4.395 -9.090 -1.436 1.00 . A A . 31 PHE H 1 1
5 2880 1 1 31 PHE HA H 2.848 -8.667 -3.736 1.00 . A A . 31 PHE HA 1 1
5 2881 1 1 31 PHE HB2 H 2.288 -10.182 -1.166 1.00 . A A . 31 PHE HB2 1 1
5 2882 1 1 31 PHE HB3 H 1.299 -10.352 -2.617 1.00 . A A . 31 PHE HB3 1 1
5 2883 1 1 31 PHE HD1 H 2.472 -11.030 -4.804 1.00 . A A . 31 PHE HD1 1 1
5 2884 1 1 31 PHE HD2 H 4.307 -11.388 -0.936 1.00 . A A . 31 PHE HD2 1 1
5 2885 1 1 31 PHE HE1 H 4.112 -12.643 -5.730 1.00 . A A . 31 PHE HE1 1 1
5 2886 1 1 31 PHE HE2 H 5.946 -13.000 -1.863 1.00 . A A . 31 PHE HE2 1 1
5 2887 1 1 31 PHE HZ H 5.850 -13.627 -4.260 1.00 . A A . 31 PHE HZ 1 1
5 2888 1 1 31 PHE N N 3.931 -8.379 -1.925 1.00 . A A . 31 PHE N 1 1
5 2889 1 1 31 PHE O O 0.996 -7.040 -3.143 1.00 . A A . 31 PHE O 1 1
5 2890 1 1 32 ASN C C 0.486 -6.132 0.833 1.00 . A A . 32 ASN C 1 1
5 2891 1 1 32 ASN CA C 0.189 -6.649 -0.583 1.00 . A A . 32 ASN CA 1 1
5 2892 1 1 32 ASN CB C -1.105 -7.466 -0.601 1.00 . A A . 32 ASN CB 1 1
5 2893 1 1 32 ASN CG C -2.284 -6.540 -0.905 1.00 . A A . 32 ASN CG 1 1
5 2894 1 1 32 ASN H H 1.727 -8.144 -0.362 1.00 . A A . 32 ASN H 1 1
5 2895 1 1 32 ASN HA H 0.112 -5.825 -1.274 1.00 . A A . 32 ASN HA 1 1
5 2896 1 1 32 ASN HB2 H -1.040 -8.231 -1.362 1.00 . A A . 32 ASN HB2 1 1
5 2897 1 1 32 ASN HB3 H -1.254 -7.929 0.363 1.00 . A A . 32 ASN HB3 1 1
5 2898 1 1 32 ASN HD21 H -1.990 -6.575 -2.871 1.00 . A A . 32 ASN HD21 1 1
5 2899 1 1 32 ASN HD22 H -3.299 -5.629 -2.348 1.00 . A A . 32 ASN HD22 1 1
5 2900 1 1 32 ASN N N 1.252 -7.601 -1.026 1.00 . A A . 32 ASN N 1 1
5 2901 1 1 32 ASN ND2 N -2.546 -6.221 -2.144 1.00 . A A . 32 ASN ND2 1 1
5 2902 1 1 32 ASN O O -0.417 -5.831 1.593 1.00 . A A . 32 ASN O 1 1
5 2903 1 1 32 ASN OD1 O -2.971 -6.097 -0.006 1.00 . A A . 32 ASN OD1 1 1
5 2904 1 1 33 MET C C 3.444 -4.783 2.508 1.00 . A A . 33 MET C 1 1
5 2905 1 1 33 MET CA C 2.105 -5.531 2.552 1.00 . A A . 33 MET CA 1 1
5 2906 1 1 33 MET CB C 2.221 -6.793 3.413 1.00 . A A . 33 MET CB 1 1
5 2907 1 1 33 MET CE C 1.646 -6.473 7.401 1.00 . A A . 33 MET CE 1 1
5 2908 1 1 33 MET CG C 2.572 -6.407 4.852 1.00 . A A . 33 MET CG 1 1
5 2909 1 1 33 MET H H 2.454 -6.273 0.560 1.00 . A A . 33 MET H 1 1
5 2910 1 1 33 MET HA H 1.328 -4.891 2.939 1.00 . A A . 33 MET HA 1 1
5 2911 1 1 33 MET HB2 H 1.279 -7.323 3.401 1.00 . A A . 33 MET HB2 1 1
5 2912 1 1 33 MET HB3 H 2.997 -7.429 3.014 1.00 . A A . 33 MET HB3 1 1
5 2913 1 1 33 MET HE1 H 1.356 -7.494 7.606 1.00 . A A . 33 MET HE1 1 1
5 2914 1 1 33 MET HE2 H 1.209 -5.823 8.141 1.00 . A A . 33 MET HE2 1 1
5 2915 1 1 33 MET HE3 H 2.723 -6.384 7.437 1.00 . A A . 33 MET HE3 1 1
5 2916 1 1 33 MET HG2 H 3.069 -7.235 5.335 1.00 . A A . 33 MET HG2 1 1
5 2917 1 1 33 MET HG3 H 3.228 -5.549 4.846 1.00 . A A . 33 MET HG3 1 1
5 2918 1 1 33 MET N N 1.744 -6.025 1.190 1.00 . A A . 33 MET N 1 1
5 2919 1 1 33 MET O O 4.441 -5.305 2.043 1.00 . A A . 33 MET O 1 1
5 2920 1 1 33 MET SD S 1.058 -6.001 5.757 1.00 . A A . 33 MET SD 1 1
5 2921 1 1 34 CYS C C 5.467 -2.956 4.334 1.00 . A A . 34 CYS C 1 1
5 2922 1 1 34 CYS CA C 4.744 -2.782 2.993 1.00 . A A . 34 CYS CA 1 1
5 2923 1 1 34 CYS CB C 4.316 -1.325 2.787 1.00 . A A . 34 CYS CB 1 1
5 2924 1 1 34 CYS H H 2.656 -3.174 3.370 1.00 . A A . 34 CYS H 1 1
5 2925 1 1 34 CYS HA H 5.378 -3.098 2.180 1.00 . A A . 34 CYS HA 1 1
5 2926 1 1 34 CYS HB2 H 3.249 -1.282 2.623 1.00 . A A . 34 CYS HB2 1 1
5 2927 1 1 34 CYS HB3 H 4.568 -0.747 3.664 1.00 . A A . 34 CYS HB3 1 1
5 2928 1 1 34 CYS N N 3.472 -3.568 2.996 1.00 . A A . 34 CYS N 1 1
5 2929 1 1 34 CYS O O 4.982 -2.539 5.369 1.00 . A A . 34 CYS O 1 1
5 2930 1 1 34 CYS SG S 5.174 -0.642 1.346 1.00 . A A . 34 CYS SG 1 1
5 2931 1 1 35 VAL C C 8.752 -3.113 5.515 1.00 . A A . 35 VAL C 1 1
5 2932 1 1 35 VAL CA C 7.379 -3.791 5.596 1.00 . A A . 35 VAL CA 1 1
5 2933 1 1 35 VAL CB C 7.533 -5.313 5.721 1.00 . A A . 35 VAL CB 1 1
5 2934 1 1 35 VAL CG1 C 8.307 -5.652 6.999 1.00 . A A . 35 VAL CG1 1 1
5 2935 1 1 35 VAL CG2 C 6.146 -5.965 5.780 1.00 . A A . 35 VAL CG2 1 1
5 2936 1 1 35 VAL H H 6.989 -3.911 3.476 1.00 . A A . 35 VAL H 1 1
5 2937 1 1 35 VAL HA H 6.819 -3.408 6.435 1.00 . A A . 35 VAL HA 1 1
5 2938 1 1 35 VAL HB H 8.073 -5.691 4.865 1.00 . A A . 35 VAL HB 1 1
5 2939 1 1 35 VAL HG11 H 8.121 -4.893 7.746 1.00 . A A . 35 VAL HG11 1 1
5 2940 1 1 35 VAL HG12 H 9.365 -5.690 6.781 1.00 . A A . 35 VAL HG12 1 1
5 2941 1 1 35 VAL HG13 H 7.983 -6.612 7.375 1.00 . A A . 35 VAL HG13 1 1
5 2942 1 1 35 VAL HG21 H 5.714 -5.981 4.790 1.00 . A A . 35 VAL HG21 1 1
5 2943 1 1 35 VAL HG22 H 5.509 -5.398 6.442 1.00 . A A . 35 VAL HG22 1 1
5 2944 1 1 35 VAL HG23 H 6.239 -6.976 6.149 1.00 . A A . 35 VAL HG23 1 1
5 2945 1 1 35 VAL N N 6.621 -3.578 4.322 1.00 . A A . 35 VAL N 1 1
5 2946 1 1 35 VAL O O 9.329 -2.987 4.451 1.00 . A A . 35 VAL O 1 1
5 2947 1 1 36 LYS C C 11.729 -3.031 6.397 1.00 . A A . 36 LYS C 1 1
5 2948 1 1 36 LYS CA C 10.614 -2.002 6.625 1.00 . A A . 36 LYS CA 1 1
5 2949 1 1 36 LYS CB C 10.749 -1.360 8.008 1.00 . A A . 36 LYS CB 1 1
5 2950 1 1 36 LYS CD C 12.066 0.291 9.348 1.00 . A A . 36 LYS CD 1 1
5 2951 1 1 36 LYS CE C 12.482 1.766 9.312 1.00 . A A . 36 LYS CE 1 1
5 2952 1 1 36 LYS CG C 11.727 -0.184 7.933 1.00 . A A . 36 LYS CG 1 1
5 2953 1 1 36 LYS H H 8.792 -2.787 7.477 1.00 . A A . 36 LYS H 1 1
5 2954 1 1 36 LYS HA H 10.644 -1.240 5.863 1.00 . A A . 36 LYS HA 1 1
5 2955 1 1 36 LYS HB2 H 9.783 -1.006 8.337 1.00 . A A . 36 LYS HB2 1 1
5 2956 1 1 36 LYS HB3 H 11.122 -2.091 8.710 1.00 . A A . 36 LYS HB3 1 1
5 2957 1 1 36 LYS HD2 H 11.199 0.176 9.982 1.00 . A A . 36 LYS HD2 1 1
5 2958 1 1 36 LYS HD3 H 12.879 -0.301 9.740 1.00 . A A . 36 LYS HD3 1 1
5 2959 1 1 36 LYS HE2 H 12.929 2.006 8.357 1.00 . A A . 36 LYS HE2 1 1
5 2960 1 1 36 LYS HE3 H 11.630 2.401 9.500 1.00 . A A . 36 LYS HE3 1 1
5 2961 1 1 36 LYS HG2 H 12.631 -0.499 7.432 1.00 . A A . 36 LYS HG2 1 1
5 2962 1 1 36 LYS HG3 H 11.273 0.626 7.382 1.00 . A A . 36 LYS HG3 1 1
5 2963 1 1 36 LYS HZ1 H 13.070 1.575 11.303 1.00 . A A . 36 LYS HZ1 1 1
5 2964 1 1 36 LYS HZ2 H 13.743 2.917 10.506 1.00 . A A . 36 LYS HZ2 1 1
5 2965 1 1 36 LYS HZ3 H 14.328 1.354 10.186 1.00 . A A . 36 LYS HZ3 1 1
5 2966 1 1 36 LYS N N 9.278 -2.675 6.633 1.00 . A A . 36 LYS N 1 1
5 2967 1 1 36 LYS NZ N 13.481 1.914 10.409 1.00 . A A . 36 LYS NZ 1 1
5 2968 1 1 36 LYS O O 11.722 -4.105 6.969 1.00 . A A . 36 LYS O 1 1
5 2969 1 1 37 VAL C C 14.762 -3.734 6.503 1.00 . A A . 37 VAL C 1 1
5 2970 1 1 37 VAL CA C 13.812 -3.657 5.293 1.00 . A A . 37 VAL CA 1 1
5 2971 1 1 37 VAL CB C 14.532 -3.090 4.057 1.00 . A A . 37 VAL CB 1 1
5 2972 1 1 37 VAL CG1 C 15.346 -1.848 4.438 1.00 . A A . 37 VAL CG1 1 1
5 2973 1 1 37 VAL CG2 C 15.472 -4.152 3.478 1.00 . A A . 37 VAL CG2 1 1
5 2974 1 1 37 VAL H H 12.668 -1.831 5.118 1.00 . A A . 37 VAL H 1 1
5 2975 1 1 37 VAL HA H 13.421 -4.636 5.067 1.00 . A A . 37 VAL HA 1 1
5 2976 1 1 37 VAL HB H 13.799 -2.818 3.312 1.00 . A A . 37 VAL HB 1 1
5 2977 1 1 37 VAL HG11 H 16.152 -2.135 5.098 1.00 . A A . 37 VAL HG11 1 1
5 2978 1 1 37 VAL HG12 H 14.705 -1.137 4.938 1.00 . A A . 37 VAL HG12 1 1
5 2979 1 1 37 VAL HG13 H 15.755 -1.398 3.546 1.00 . A A . 37 VAL HG13 1 1
5 2980 1 1 37 VAL HG21 H 14.891 -4.981 3.101 1.00 . A A . 37 VAL HG21 1 1
5 2981 1 1 37 VAL HG22 H 16.141 -4.503 4.251 1.00 . A A . 37 VAL HG22 1 1
5 2982 1 1 37 VAL HG23 H 16.049 -3.722 2.672 1.00 . A A . 37 VAL HG23 1 1
5 2983 1 1 37 VAL N N 12.688 -2.704 5.564 1.00 . A A . 37 VAL N 1 1
5 2984 1 1 37 VAL O O 15.383 -4.770 6.675 1.00 . A A . 37 VAL O 1 1
5 2985 1 1 37 VAL OXT O 14.848 -2.760 7.237 1.00 . A A . 37 VAL OXT 1 1
6 2986 1 1 1 LEU C C -10.647 6.257 -5.000 1.00 . A A . 1 LEU C 1 1
6 2987 1 1 1 LEU CA C -11.786 5.527 -5.720 1.00 . A A . 1 LEU CA 1 1
6 2988 1 1 1 LEU CB C -11.326 5.027 -7.094 1.00 . A A . 1 LEU CB 1 1
6 2989 1 1 1 LEU CD1 C -11.266 2.548 -6.748 1.00 . A A . 1 LEU CD1 1 1
6 2990 1 1 1 LEU CD2 C -9.528 3.655 -8.163 1.00 . A A . 1 LEU CD2 1 1
6 2991 1 1 1 LEU CG C -10.414 3.808 -6.923 1.00 . A A . 1 LEU CG 1 1
6 2992 1 1 1 LEU H1 H -13.250 6.880 -5.109 1.00 . A A . 1 LEU H1 1 1
6 2993 1 1 1 LEU H2 H -13.683 5.959 -6.469 1.00 . A A . 1 LEU H2 1 1
6 2994 1 1 1 LEU H3 H -12.572 7.236 -6.623 1.00 . A A . 1 LEU H3 1 1
6 2995 1 1 1 LEU HA H -12.136 4.698 -5.125 1.00 . A A . 1 LEU HA 1 1
6 2996 1 1 1 LEU HB2 H -12.189 4.751 -7.683 1.00 . A A . 1 LEU HB2 1 1
6 2997 1 1 1 LEU HB3 H -10.783 5.812 -7.599 1.00 . A A . 1 LEU HB3 1 1
6 2998 1 1 1 LEU HD11 H -12.089 2.569 -7.447 1.00 . A A . 1 LEU HD11 1 1
6 2999 1 1 1 LEU HD12 H -11.652 2.511 -5.739 1.00 . A A . 1 LEU HD12 1 1
6 3000 1 1 1 LEU HD13 H -10.659 1.674 -6.933 1.00 . A A . 1 LEU HD13 1 1
6 3001 1 1 1 LEU HD21 H -10.102 3.887 -9.048 1.00 . A A . 1 LEU HD21 1 1
6 3002 1 1 1 LEU HD22 H -9.167 2.638 -8.225 1.00 . A A . 1 LEU HD22 1 1
6 3003 1 1 1 LEU HD23 H -8.688 4.330 -8.091 1.00 . A A . 1 LEU HD23 1 1
6 3004 1 1 1 LEU HG H -9.792 3.944 -6.050 1.00 . A A . 1 LEU HG 1 1
6 3005 1 1 1 LEU N N -12.908 6.472 -6.002 1.00 . A A . 1 LEU N 1 1
6 3006 1 1 1 LEU O O -9.991 7.112 -5.566 1.00 . A A . 1 LEU O 1 1
6 3007 1 1 2 PHE C C -8.076 5.689 -2.956 1.00 . A A . 2 PHE C 1 1
6 3008 1 1 2 PHE CA C -9.311 6.590 -2.993 1.00 . A A . 2 PHE CA 1 1
6 3009 1 1 2 PHE CB C -9.867 6.788 -1.581 1.00 . A A . 2 PHE CB 1 1
6 3010 1 1 2 PHE CD1 C -11.099 8.860 -2.332 1.00 . A A . 2 PHE CD1 1 1
6 3011 1 1 2 PHE CD2 C -9.833 8.938 -0.265 1.00 . A A . 2 PHE CD2 1 1
6 3012 1 1 2 PHE CE1 C -11.478 10.194 -2.151 1.00 . A A . 2 PHE CE1 1 1
6 3013 1 1 2 PHE CE2 C -10.214 10.272 -0.083 1.00 . A A . 2 PHE CE2 1 1
6 3014 1 1 2 PHE CG C -10.276 8.231 -1.389 1.00 . A A . 2 PHE CG 1 1
6 3015 1 1 2 PHE CZ C -11.037 10.900 -1.026 1.00 . A A . 2 PHE CZ 1 1
6 3016 1 1 2 PHE H H -10.951 5.229 -3.325 1.00 . A A . 2 PHE H 1 1
6 3017 1 1 2 PHE HA H -9.069 7.545 -3.433 1.00 . A A . 2 PHE HA 1 1
6 3018 1 1 2 PHE HB2 H -10.727 6.151 -1.440 1.00 . A A . 2 PHE HB2 1 1
6 3019 1 1 2 PHE HB3 H -9.108 6.532 -0.856 1.00 . A A . 2 PHE HB3 1 1
6 3020 1 1 2 PHE HD1 H -11.439 8.315 -3.200 1.00 . A A . 2 PHE HD1 1 1
6 3021 1 1 2 PHE HD2 H -9.199 8.454 0.463 1.00 . A A . 2 PHE HD2 1 1
6 3022 1 1 2 PHE HE1 H -12.113 10.679 -2.879 1.00 . A A . 2 PHE HE1 1 1
6 3023 1 1 2 PHE HE2 H -9.873 10.817 0.784 1.00 . A A . 2 PHE HE2 1 1
6 3024 1 1 2 PHE HZ H -11.330 11.930 -0.886 1.00 . A A . 2 PHE HZ 1 1
6 3025 1 1 2 PHE N N -10.408 5.923 -3.757 1.00 . A A . 2 PHE N 1 1
6 3026 1 1 2 PHE O O -8.185 4.486 -2.813 1.00 . A A . 2 PHE O 1 1
6 3027 1 1 3 GLU C C -5.411 4.919 -1.619 1.00 . A A . 3 GLU C 1 1
6 3028 1 1 3 GLU CA C -5.664 5.427 -3.043 1.00 . A A . 3 GLU CA 1 1
6 3029 1 1 3 GLU CB C -4.535 6.354 -3.499 1.00 . A A . 3 GLU CB 1 1
6 3030 1 1 3 GLU CD C -2.254 6.400 -4.528 1.00 . A A . 3 GLU CD 1 1
6 3031 1 1 3 GLU CG C -3.486 5.535 -4.257 1.00 . A A . 3 GLU CG 1 1
6 3032 1 1 3 GLU H H -6.840 7.232 -3.187 1.00 . A A . 3 GLU H 1 1
6 3033 1 1 3 GLU HA H -5.755 4.597 -3.725 1.00 . A A . 3 GLU HA 1 1
6 3034 1 1 3 GLU HB2 H -4.936 7.118 -4.150 1.00 . A A . 3 GLU HB2 1 1
6 3035 1 1 3 GLU HB3 H -4.076 6.816 -2.639 1.00 . A A . 3 GLU HB3 1 1
6 3036 1 1 3 GLU HG2 H -3.202 4.678 -3.663 1.00 . A A . 3 GLU HG2 1 1
6 3037 1 1 3 GLU HG3 H -3.901 5.199 -5.196 1.00 . A A . 3 GLU HG3 1 1
6 3038 1 1 3 GLU N N -6.904 6.259 -3.077 1.00 . A A . 3 GLU N 1 1
6 3039 1 1 3 GLU O O -5.667 5.609 -0.649 1.00 . A A . 3 GLU O 1 1
6 3040 1 1 3 GLU OE1 O -1.379 6.433 -3.679 1.00 . A A . 3 GLU OE1 1 1
6 3041 1 1 3 GLU OE2 O -2.204 7.014 -5.581 1.00 . A A . 3 GLU OE2 1 1
6 3042 1 1 4 CYS C C -3.246 3.524 0.337 1.00 . A A . 4 CYS C 1 1
6 3043 1 1 4 CYS CA C -4.652 3.142 -0.140 1.00 . A A . 4 CYS CA 1 1
6 3044 1 1 4 CYS CB C -4.760 1.626 -0.320 1.00 . A A . 4 CYS CB 1 1
6 3045 1 1 4 CYS H H -4.728 3.180 -2.293 1.00 . A A . 4 CYS H 1 1
6 3046 1 1 4 CYS HA H -5.395 3.481 0.565 1.00 . A A . 4 CYS HA 1 1
6 3047 1 1 4 CYS HB2 H -4.918 1.397 -1.364 1.00 . A A . 4 CYS HB2 1 1
6 3048 1 1 4 CYS HB3 H -3.847 1.157 0.016 1.00 . A A . 4 CYS HB3 1 1
6 3049 1 1 4 CYS N N -4.918 3.714 -1.493 1.00 . A A . 4 CYS N 1 1
6 3050 1 1 4 CYS O O -2.254 3.090 -0.219 1.00 . A A . 4 CYS O 1 1
6 3051 1 1 4 CYS SG S -6.151 0.998 0.650 1.00 . A A . 4 CYS SG 1 1
6 3052 1 1 5 SER C C -1.306 3.655 2.877 1.00 . A A . 5 SER C 1 1
6 3053 1 1 5 SER CA C -1.816 4.720 1.900 1.00 . A A . 5 SER CA 1 1
6 3054 1 1 5 SER CB C -2.044 6.046 2.628 1.00 . A A . 5 SER CB 1 1
6 3055 1 1 5 SER H H -3.971 4.648 1.808 1.00 . A A . 5 SER H 1 1
6 3056 1 1 5 SER HA H -1.115 4.857 1.090 1.00 . A A . 5 SER HA 1 1
6 3057 1 1 5 SER HB2 H -2.520 6.748 1.964 1.00 . A A . 5 SER HB2 1 1
6 3058 1 1 5 SER HB3 H -2.681 5.879 3.487 1.00 . A A . 5 SER HB3 1 1
6 3059 1 1 5 SER HG H -0.783 6.593 4.007 1.00 . A A . 5 SER HG 1 1
6 3060 1 1 5 SER N N -3.156 4.321 1.371 1.00 . A A . 5 SER N 1 1
6 3061 1 1 5 SER O O -0.121 3.387 2.952 1.00 . A A . 5 SER O 1 1
6 3062 1 1 5 SER OG O -0.791 6.574 3.047 1.00 . A A . 5 SER OG 1 1
6 3063 1 1 6 PHE C C -1.608 0.644 3.913 1.00 . A A . 6 PHE C 1 1
6 3064 1 1 6 PHE CA C -1.774 2.004 4.606 1.00 . A A . 6 PHE CA 1 1
6 3065 1 1 6 PHE CB C -2.907 1.944 5.634 1.00 . A A . 6 PHE CB 1 1
6 3066 1 1 6 PHE CD1 C -2.148 -0.065 6.957 1.00 . A A . 6 PHE CD1 1 1
6 3067 1 1 6 PHE CD2 C -2.171 2.106 8.037 1.00 . A A . 6 PHE CD2 1 1
6 3068 1 1 6 PHE CE1 C -1.672 -0.648 8.136 1.00 . A A . 6 PHE CE1 1 1
6 3069 1 1 6 PHE CE2 C -1.695 1.523 9.217 1.00 . A A . 6 PHE CE2 1 1
6 3070 1 1 6 PHE CG C -2.398 1.313 6.908 1.00 . A A . 6 PHE CG 1 1
6 3071 1 1 6 PHE CZ C -1.446 0.146 9.267 1.00 . A A . 6 PHE CZ 1 1
6 3072 1 1 6 PHE H H -3.144 3.286 3.548 1.00 . A A . 6 PHE H 1 1
6 3073 1 1 6 PHE HA H -0.855 2.294 5.091 1.00 . A A . 6 PHE HA 1 1
6 3074 1 1 6 PHE HB2 H -3.258 2.944 5.843 1.00 . A A . 6 PHE HB2 1 1
6 3075 1 1 6 PHE HB3 H -3.720 1.352 5.240 1.00 . A A . 6 PHE HB3 1 1
6 3076 1 1 6 PHE HD1 H -2.324 -0.677 6.085 1.00 . A A . 6 PHE HD1 1 1
6 3077 1 1 6 PHE HD2 H -2.364 3.167 7.999 1.00 . A A . 6 PHE HD2 1 1
6 3078 1 1 6 PHE HE1 H -1.480 -1.709 8.174 1.00 . A A . 6 PHE HE1 1 1
6 3079 1 1 6 PHE HE2 H -1.521 2.135 10.089 1.00 . A A . 6 PHE HE2 1 1
6 3080 1 1 6 PHE HZ H -1.077 -0.303 10.177 1.00 . A A . 6 PHE HZ 1 1
6 3081 1 1 6 PHE N N -2.195 3.050 3.628 1.00 . A A . 6 PHE N 1 1
6 3082 1 1 6 PHE O O -0.645 -0.063 4.147 1.00 . A A . 6 PHE O 1 1
6 3083 1 1 7 SER C C -1.588 -0.931 1.111 1.00 . A A . 7 SER C 1 1
6 3084 1 1 7 SER CA C -2.442 -1.051 2.377 1.00 . A A . 7 SER CA 1 1
6 3085 1 1 7 SER CB C -3.881 -1.434 2.024 1.00 . A A . 7 SER CB 1 1
6 3086 1 1 7 SER H H -3.314 0.851 2.904 1.00 . A A . 7 SER H 1 1
6 3087 1 1 7 SER HA H -2.022 -1.790 3.041 1.00 . A A . 7 SER HA 1 1
6 3088 1 1 7 SER HB2 H -4.528 -1.217 2.858 1.00 . A A . 7 SER HB2 1 1
6 3089 1 1 7 SER HB3 H -4.204 -0.863 1.163 1.00 . A A . 7 SER HB3 1 1
6 3090 1 1 7 SER HG H -3.653 -2.955 0.830 1.00 . A A . 7 SER HG 1 1
6 3091 1 1 7 SER N N -2.543 0.268 3.072 1.00 . A A . 7 SER N 1 1
6 3092 1 1 7 SER O O -1.706 0.017 0.356 1.00 . A A . 7 SER O 1 1
6 3093 1 1 7 SER OG O -3.941 -2.826 1.737 1.00 . A A . 7 SER OG 1 1
6 3094 1 1 8 CYS C C -0.093 -3.093 -1.204 1.00 . A A . 8 CYS C 1 1
6 3095 1 1 8 CYS CA C 0.145 -1.852 -0.332 1.00 . A A . 8 CYS CA 1 1
6 3096 1 1 8 CYS CB C 1.573 -1.841 0.217 1.00 . A A . 8 CYS CB 1 1
6 3097 1 1 8 CYS H H -0.657 -2.642 1.507 1.00 . A A . 8 CYS H 1 1
6 3098 1 1 8 CYS HA H -0.037 -0.953 -0.900 1.00 . A A . 8 CYS HA 1 1
6 3099 1 1 8 CYS HB2 H 1.727 -0.945 0.799 1.00 . A A . 8 CYS HB2 1 1
6 3100 1 1 8 CYS HB3 H 1.725 -2.708 0.845 1.00 . A A . 8 CYS HB3 1 1
6 3101 1 1 8 CYS N N -0.729 -1.891 0.879 1.00 . A A . 8 CYS N 1 1
6 3102 1 1 8 CYS O O -0.285 -2.988 -2.401 1.00 . A A . 8 CYS O 1 1
6 3103 1 1 8 CYS SG S 2.752 -1.878 -1.155 1.00 . A A . 8 CYS SG 1 1
6 3104 1 1 9 GLU C C -1.793 -5.681 -1.738 1.00 . A A . 9 GLU C 1 1
6 3105 1 1 9 GLU CA C -0.305 -5.513 -1.407 1.00 . A A . 9 GLU CA 1 1
6 3106 1 1 9 GLU CB C 0.179 -6.653 -0.505 1.00 . A A . 9 GLU CB 1 1
6 3107 1 1 9 GLU CD C 1.425 -8.810 -0.747 1.00 . A A . 9 GLU CD 1 1
6 3108 1 1 9 GLU CG C 0.300 -7.944 -1.321 1.00 . A A . 9 GLU CG 1 1
6 3109 1 1 9 GLU H H 0.077 -4.321 0.353 1.00 . A A . 9 GLU H 1 1
6 3110 1 1 9 GLU HA H 0.280 -5.490 -2.313 1.00 . A A . 9 GLU HA 1 1
6 3111 1 1 9 GLU HB2 H 1.144 -6.399 -0.090 1.00 . A A . 9 GLU HB2 1 1
6 3112 1 1 9 GLU HB3 H -0.528 -6.803 0.297 1.00 . A A . 9 GLU HB3 1 1
6 3113 1 1 9 GLU HG2 H -0.633 -8.488 -1.274 1.00 . A A . 9 GLU HG2 1 1
6 3114 1 1 9 GLU HG3 H 0.523 -7.702 -2.349 1.00 . A A . 9 GLU HG3 1 1
6 3115 1 1 9 GLU N N -0.081 -4.264 -0.613 1.00 . A A . 9 GLU N 1 1
6 3116 1 1 9 GLU O O -2.147 -6.068 -2.836 1.00 . A A . 9 GLU O 1 1
6 3117 1 1 9 GLU OE1 O 1.237 -9.361 0.325 1.00 . A A . 9 GLU OE1 1 1
6 3118 1 1 9 GLU OE2 O 2.457 -8.906 -1.390 1.00 . A A . 9 GLU OE2 1 1
6 3119 1 1 10 ILE C C -4.737 -4.186 -1.464 1.00 . A A . 10 ILE C 1 1
6 3120 1 1 10 ILE CA C -4.132 -5.540 -1.069 1.00 . A A . 10 ILE CA 1 1
6 3121 1 1 10 ILE CB C -4.740 -6.042 0.248 1.00 . A A . 10 ILE CB 1 1
6 3122 1 1 10 ILE CD1 C -3.570 -7.331 2.046 1.00 . A A . 10 ILE CD1 1 1
6 3123 1 1 10 ILE CG1 C -4.120 -7.395 0.621 1.00 . A A . 10 ILE CG1 1 1
6 3124 1 1 10 ILE CG2 C -6.253 -6.212 0.086 1.00 . A A . 10 ILE CG2 1 1
6 3125 1 1 10 ILE H H -2.359 -5.084 0.077 1.00 . A A . 10 ILE H 1 1
6 3126 1 1 10 ILE HA H -4.300 -6.266 -1.850 1.00 . A A . 10 ILE HA 1 1
6 3127 1 1 10 ILE HB H -4.541 -5.324 1.031 1.00 . A A . 10 ILE HB 1 1
6 3128 1 1 10 ILE HD11 H -4.390 -7.309 2.748 1.00 . A A . 10 ILE HD11 1 1
6 3129 1 1 10 ILE HD12 H -2.973 -6.438 2.162 1.00 . A A . 10 ILE HD12 1 1
6 3130 1 1 10 ILE HD13 H -2.957 -8.200 2.235 1.00 . A A . 10 ILE HD13 1 1
6 3131 1 1 10 ILE HG12 H -4.876 -8.165 0.561 1.00 . A A . 10 ILE HG12 1 1
6 3132 1 1 10 ILE HG13 H -3.317 -7.625 -0.063 1.00 . A A . 10 ILE HG13 1 1
6 3133 1 1 10 ILE HG21 H -6.461 -6.718 -0.845 1.00 . A A . 10 ILE HG21 1 1
6 3134 1 1 10 ILE HG22 H -6.727 -5.241 0.083 1.00 . A A . 10 ILE HG22 1 1
6 3135 1 1 10 ILE HG23 H -6.638 -6.798 0.908 1.00 . A A . 10 ILE HG23 1 1
6 3136 1 1 10 ILE N N -2.667 -5.394 -0.802 1.00 . A A . 10 ILE N 1 1
6 3137 1 1 10 ILE O O -4.254 -3.142 -1.068 1.00 . A A . 10 ILE O 1 1
6 3138 1 1 11 GLU C C -7.721 -2.675 -1.859 1.00 . A A . 11 GLU C 1 1
6 3139 1 1 11 GLU CA C -6.436 -2.919 -2.664 1.00 . A A . 11 GLU CA 1 1
6 3140 1 1 11 GLU CB C -6.753 -3.107 -4.150 1.00 . A A . 11 GLU CB 1 1
6 3141 1 1 11 GLU CD C -5.805 -2.279 -6.311 1.00 . A A . 11 GLU CD 1 1
6 3142 1 1 11 GLU CG C -5.472 -2.949 -4.976 1.00 . A A . 11 GLU CG 1 1
6 3143 1 1 11 GLU H H -6.163 -5.056 -2.544 1.00 . A A . 11 GLU H 1 1
6 3144 1 1 11 GLU HA H -5.751 -2.095 -2.536 1.00 . A A . 11 GLU HA 1 1
6 3145 1 1 11 GLU HB2 H -7.164 -4.094 -4.309 1.00 . A A . 11 GLU HB2 1 1
6 3146 1 1 11 GLU HB3 H -7.472 -2.364 -4.462 1.00 . A A . 11 GLU HB3 1 1
6 3147 1 1 11 GLU HG2 H -4.765 -2.339 -4.433 1.00 . A A . 11 GLU HG2 1 1
6 3148 1 1 11 GLU HG3 H -5.042 -3.922 -5.162 1.00 . A A . 11 GLU HG3 1 1
6 3149 1 1 11 GLU N N -5.792 -4.201 -2.240 1.00 . A A . 11 GLU N 1 1
6 3150 1 1 11 GLU O O -8.762 -2.369 -2.411 1.00 . A A . 11 GLU O 1 1
6 3151 1 1 11 GLU OE1 O -5.859 -1.062 -6.343 1.00 . A A . 11 GLU OE1 1 1
6 3152 1 1 11 GLU OE2 O -6.002 -2.996 -7.278 1.00 . A A . 11 GLU OE2 1 1
6 3153 1 1 12 LYS C C -8.457 -2.103 1.691 1.00 . A A . 12 LYS C 1 1
6 3154 1 1 12 LYS CA C -8.867 -2.581 0.292 1.00 . A A . 12 LYS CA 1 1
6 3155 1 1 12 LYS CB C -9.556 -3.945 0.369 1.00 . A A . 12 LYS CB 1 1
6 3156 1 1 12 LYS CD C -11.288 -4.135 2.164 1.00 . A A . 12 LYS CD 1 1
6 3157 1 1 12 LYS CE C -12.790 -4.331 2.395 1.00 . A A . 12 LYS CE 1 1
6 3158 1 1 12 LYS CG C -11.038 -3.755 0.702 1.00 . A A . 12 LYS CG 1 1
6 3159 1 1 12 LYS H H -6.805 -3.051 -0.132 1.00 . A A . 12 LYS H 1 1
6 3160 1 1 12 LYS HA H -9.523 -1.863 -0.173 1.00 . A A . 12 LYS HA 1 1
6 3161 1 1 12 LYS HB2 H -9.462 -4.448 -0.583 1.00 . A A . 12 LYS HB2 1 1
6 3162 1 1 12 LYS HB3 H -9.089 -4.542 1.138 1.00 . A A . 12 LYS HB3 1 1
6 3163 1 1 12 LYS HD2 H -10.764 -5.052 2.391 1.00 . A A . 12 LYS HD2 1 1
6 3164 1 1 12 LYS HD3 H -10.927 -3.346 2.807 1.00 . A A . 12 LYS HD3 1 1
6 3165 1 1 12 LYS HE2 H -13.251 -3.395 2.677 1.00 . A A . 12 LYS HE2 1 1
6 3166 1 1 12 LYS HE3 H -13.258 -4.729 1.508 1.00 . A A . 12 LYS HE3 1 1
6 3167 1 1 12 LYS HG2 H -11.313 -2.722 0.546 1.00 . A A . 12 LYS HG2 1 1
6 3168 1 1 12 LYS HG3 H -11.634 -4.387 0.061 1.00 . A A . 12 LYS HG3 1 1
6 3169 1 1 12 LYS HZ1 H -12.383 -4.954 4.342 1.00 . A A . 12 LYS HZ1 1 1
6 3170 1 1 12 LYS HZ2 H -12.461 -6.220 3.211 1.00 . A A . 12 LYS HZ2 1 1
6 3171 1 1 12 LYS HZ3 H -13.886 -5.469 3.751 1.00 . A A . 12 LYS HZ3 1 1
6 3172 1 1 12 LYS N N -7.654 -2.806 -0.555 1.00 . A A . 12 LYS N 1 1
6 3173 1 1 12 LYS NZ N -12.887 -5.318 3.509 1.00 . A A . 12 LYS NZ 1 1
6 3174 1 1 12 LYS O O -7.497 -2.587 2.264 1.00 . A A . 12 LYS O 1 1
6 3175 1 1 13 GLU C C -10.076 -0.598 4.495 1.00 . A A . 13 GLU C 1 1
6 3176 1 1 13 GLU CA C -8.828 -0.641 3.604 1.00 . A A . 13 GLU CA 1 1
6 3177 1 1 13 GLU CB C -8.289 0.773 3.366 1.00 . A A . 13 GLU CB 1 1
6 3178 1 1 13 GLU CD C -7.158 1.171 5.561 1.00 . A A . 13 GLU CD 1 1
6 3179 1 1 13 GLU CG C -6.936 0.935 4.065 1.00 . A A . 13 GLU CG 1 1
6 3180 1 1 13 GLU H H -9.943 -0.781 1.762 1.00 . A A . 13 GLU H 1 1
6 3181 1 1 13 GLU HA H -8.064 -1.254 4.057 1.00 . A A . 13 GLU HA 1 1
6 3182 1 1 13 GLU HB2 H -8.169 0.938 2.306 1.00 . A A . 13 GLU HB2 1 1
6 3183 1 1 13 GLU HB3 H -8.985 1.496 3.765 1.00 . A A . 13 GLU HB3 1 1
6 3184 1 1 13 GLU HG2 H -6.347 0.040 3.923 1.00 . A A . 13 GLU HG2 1 1
6 3185 1 1 13 GLU HG3 H -6.413 1.780 3.644 1.00 . A A . 13 GLU HG3 1 1
6 3186 1 1 13 GLU N N -9.175 -1.156 2.244 1.00 . A A . 13 GLU N 1 1
6 3187 1 1 13 GLU O O -10.972 0.198 4.285 1.00 . A A . 13 GLU O 1 1
6 3188 1 1 13 GLU OE1 O -7.254 0.195 6.289 1.00 . A A . 13 GLU OE1 1 1
6 3189 1 1 13 GLU OE2 O -7.230 2.324 5.954 1.00 . A A . 13 GLU OE2 1 1
6 3190 1 1 14 GLY C C -12.514 -2.082 5.670 1.00 . A A . 14 GLY C 1 1
6 3191 1 1 14 GLY CA C -11.316 -1.472 6.401 1.00 . A A . 14 GLY CA 1 1
6 3192 1 1 14 GLY H H -9.398 -2.081 5.634 1.00 . A A . 14 GLY H 1 1
6 3193 1 1 14 GLY HA2 H -11.084 -2.065 7.275 1.00 . A A . 14 GLY HA2 1 1
6 3194 1 1 14 GLY HA3 H -11.557 -0.464 6.703 1.00 . A A . 14 GLY HA3 1 1
6 3195 1 1 14 GLY N N -10.135 -1.451 5.489 1.00 . A A . 14 GLY N 1 1
6 3196 1 1 14 GLY O O -12.663 -3.288 5.609 1.00 . A A . 14 GLY O 1 1
6 3197 1 1 15 ASP C C -14.787 -0.954 3.092 1.00 . A A . 15 ASP C 1 1
6 3198 1 1 15 ASP CA C -14.551 -1.783 4.364 1.00 . A A . 15 ASP CA 1 1
6 3199 1 1 15 ASP CB C -15.729 -1.644 5.335 1.00 . A A . 15 ASP CB 1 1
6 3200 1 1 15 ASP CG C -16.819 -2.653 4.962 1.00 . A A . 15 ASP CG 1 1
6 3201 1 1 15 ASP H H -13.215 -0.289 5.165 1.00 . A A . 15 ASP H 1 1
6 3202 1 1 15 ASP HA H -14.404 -2.821 4.111 1.00 . A A . 15 ASP HA 1 1
6 3203 1 1 15 ASP HB2 H -15.390 -1.835 6.343 1.00 . A A . 15 ASP HB2 1 1
6 3204 1 1 15 ASP HB3 H -16.132 -0.644 5.274 1.00 . A A . 15 ASP HB3 1 1
6 3205 1 1 15 ASP N N -13.363 -1.257 5.106 1.00 . A A . 15 ASP N 1 1
6 3206 1 1 15 ASP O O -15.901 -0.563 2.790 1.00 . A A . 15 ASP O 1 1
6 3207 1 1 15 ASP OD1 O -16.663 -3.817 5.297 1.00 . A A . 15 ASP OD1 1 1
6 3208 1 1 15 ASP OD2 O -17.790 -2.247 4.346 1.00 . A A . 15 ASP OD2 1 1
6 3209 1 1 16 LYS C C -12.740 -0.207 0.126 1.00 . A A . 16 LYS C 1 1
6 3210 1 1 16 LYS CA C -13.893 0.110 1.089 1.00 . A A . 16 LYS CA 1 1
6 3211 1 1 16 LYS CB C -13.838 1.577 1.535 1.00 . A A . 16 LYS CB 1 1
6 3212 1 1 16 LYS CD C -15.221 3.649 1.796 1.00 . A A . 16 LYS CD 1 1
6 3213 1 1 16 LYS CE C -14.319 4.678 1.104 1.00 . A A . 16 LYS CE 1 1
6 3214 1 1 16 LYS CG C -15.110 2.299 1.081 1.00 . A A . 16 LYS CG 1 1
6 3215 1 1 16 LYS H H -12.859 -1.017 2.608 1.00 . A A . 16 LYS H 1 1
6 3216 1 1 16 LYS HA H -14.843 -0.098 0.623 1.00 . A A . 16 LYS HA 1 1
6 3217 1 1 16 LYS HB2 H -13.762 1.624 2.612 1.00 . A A . 16 LYS HB2 1 1
6 3218 1 1 16 LYS HB3 H -12.978 2.056 1.092 1.00 . A A . 16 LYS HB3 1 1
6 3219 1 1 16 LYS HD2 H -16.246 3.990 1.761 1.00 . A A . 16 LYS HD2 1 1
6 3220 1 1 16 LYS HD3 H -14.914 3.539 2.825 1.00 . A A . 16 LYS HD3 1 1
6 3221 1 1 16 LYS HE2 H -13.281 4.481 1.337 1.00 . A A . 16 LYS HE2 1 1
6 3222 1 1 16 LYS HE3 H -14.476 4.661 0.037 1.00 . A A . 16 LYS HE3 1 1
6 3223 1 1 16 LYS HG2 H -15.072 2.458 0.014 1.00 . A A . 16 LYS HG2 1 1
6 3224 1 1 16 LYS HG3 H -15.972 1.696 1.325 1.00 . A A . 16 LYS HG3 1 1
6 3225 1 1 16 LYS HZ1 H -14.205 6.757 1.188 1.00 . A A . 16 LYS HZ1 1 1
6 3226 1 1 16 LYS HZ2 H -14.541 6.020 2.683 1.00 . A A . 16 LYS HZ2 1 1
6 3227 1 1 16 LYS HZ3 H -15.754 6.137 1.498 1.00 . A A . 16 LYS HZ3 1 1
6 3228 1 1 16 LYS N N -13.744 -0.688 2.344 1.00 . A A . 16 LYS N 1 1
6 3229 1 1 16 LYS NZ N -14.736 5.997 1.660 1.00 . A A . 16 LYS NZ 1 1
6 3230 1 1 16 LYS O O -11.611 -0.366 0.550 1.00 . A A . 16 LYS O 1 1
6 3231 1 1 17 PRO C C -11.134 0.625 -2.402 1.00 . A A . 17 PRO C 1 1
6 3232 1 1 17 PRO CA C -12.035 -0.595 -2.174 1.00 . A A . 17 PRO CA 1 1
6 3233 1 1 17 PRO CB C -12.858 -0.905 -3.422 1.00 . A A . 17 PRO CB 1 1
6 3234 1 1 17 PRO CD C -14.397 -0.111 -1.736 1.00 . A A . 17 PRO CD 1 1
6 3235 1 1 17 PRO CG C -14.153 -0.183 -3.222 1.00 . A A . 17 PRO CG 1 1
6 3236 1 1 17 PRO HA H -11.452 -1.457 -1.891 1.00 . A A . 17 PRO HA 1 1
6 3237 1 1 17 PRO HB2 H -12.352 -0.538 -4.305 1.00 . A A . 17 PRO HB2 1 1
6 3238 1 1 17 PRO HB3 H -13.036 -1.965 -3.501 1.00 . A A . 17 PRO HB3 1 1
6 3239 1 1 17 PRO HD2 H -14.807 0.854 -1.468 1.00 . A A . 17 PRO HD2 1 1
6 3240 1 1 17 PRO HD3 H -15.055 -0.905 -1.420 1.00 . A A . 17 PRO HD3 1 1
6 3241 1 1 17 PRO HG2 H -14.084 0.815 -3.635 1.00 . A A . 17 PRO HG2 1 1
6 3242 1 1 17 PRO HG3 H -14.955 -0.725 -3.696 1.00 . A A . 17 PRO HG3 1 1
6 3243 1 1 17 PRO N N -13.063 -0.291 -1.144 1.00 . A A . 17 PRO N 1 1
6 3244 1 1 17 PRO O O -11.606 1.743 -2.496 1.00 . A A . 17 PRO O 1 1
6 3245 1 1 18 CYS C C -7.848 1.230 -3.749 1.00 . A A . 18 CYS C 1 1
6 3246 1 1 18 CYS CA C -8.915 1.574 -2.701 1.00 . A A . 18 CYS CA 1 1
6 3247 1 1 18 CYS CB C -8.273 1.835 -1.334 1.00 . A A . 18 CYS CB 1 1
6 3248 1 1 18 CYS H H -9.483 -0.488 -2.404 1.00 . A A . 18 CYS H 1 1
6 3249 1 1 18 CYS HA H -9.472 2.444 -3.012 1.00 . A A . 18 CYS HA 1 1
6 3250 1 1 18 CYS HB2 H -7.546 2.627 -1.425 1.00 . A A . 18 CYS HB2 1 1
6 3251 1 1 18 CYS HB3 H -9.038 2.129 -0.630 1.00 . A A . 18 CYS HB3 1 1
6 3252 1 1 18 CYS N N -9.843 0.421 -2.485 1.00 . A A . 18 CYS N 1 1
6 3253 1 1 18 CYS O O -7.523 0.077 -3.967 1.00 . A A . 18 CYS O 1 1
6 3254 1 1 18 CYS SG S -7.453 0.334 -0.740 1.00 . A A . 18 CYS SG 1 1
6 3255 1 1 19 LYS C C -4.894 1.723 -4.772 1.00 . A A . 19 LYS C 1 1
6 3256 1 1 19 LYS CA C -6.255 1.988 -5.436 1.00 . A A . 19 LYS CA 1 1
6 3257 1 1 19 LYS CB C -6.219 3.282 -6.261 1.00 . A A . 19 LYS CB 1 1
6 3258 1 1 19 LYS CD C -6.298 1.965 -8.393 1.00 . A A . 19 LYS CD 1 1
6 3259 1 1 19 LYS CE C -6.388 2.379 -9.865 1.00 . A A . 19 LYS CE 1 1
6 3260 1 1 19 LYS CG C -5.527 3.029 -7.605 1.00 . A A . 19 LYS CG 1 1
6 3261 1 1 19 LYS H H -7.586 3.149 -4.197 1.00 . A A . 19 LYS H 1 1
6 3262 1 1 19 LYS HA H -6.536 1.159 -6.065 1.00 . A A . 19 LYS HA 1 1
6 3263 1 1 19 LYS HB2 H -7.230 3.621 -6.437 1.00 . A A . 19 LYS HB2 1 1
6 3264 1 1 19 LYS HB3 H -5.676 4.039 -5.716 1.00 . A A . 19 LYS HB3 1 1
6 3265 1 1 19 LYS HD2 H -5.784 1.018 -8.315 1.00 . A A . 19 LYS HD2 1 1
6 3266 1 1 19 LYS HD3 H -7.294 1.868 -7.988 1.00 . A A . 19 LYS HD3 1 1
6 3267 1 1 19 LYS HE2 H -7.231 3.039 -10.017 1.00 . A A . 19 LYS HE2 1 1
6 3268 1 1 19 LYS HE3 H -5.473 2.858 -10.178 1.00 . A A . 19 LYS HE3 1 1
6 3269 1 1 19 LYS HG2 H -5.502 3.949 -8.172 1.00 . A A . 19 LYS HG2 1 1
6 3270 1 1 19 LYS HG3 H -4.519 2.686 -7.431 1.00 . A A . 19 LYS HG3 1 1
6 3271 1 1 19 LYS HZ1 H -7.427 0.616 -10.260 1.00 . A A . 19 LYS HZ1 1 1
6 3272 1 1 19 LYS HZ2 H -5.747 0.496 -10.484 1.00 . A A . 19 LYS HZ2 1 1
6 3273 1 1 19 LYS HZ3 H -6.703 1.313 -11.626 1.00 . A A . 19 LYS HZ3 1 1
6 3274 1 1 19 LYS N N -7.302 2.232 -4.395 1.00 . A A . 19 LYS N 1 1
6 3275 1 1 19 LYS NZ N -6.581 1.105 -10.615 1.00 . A A . 19 LYS NZ 1 1
6 3276 1 1 19 LYS O O -4.680 2.058 -3.624 1.00 . A A . 19 LYS O 1 1
6 3277 1 1 20 LYS C C -1.743 2.058 -4.896 1.00 . A A . 20 LYS C 1 1
6 3278 1 1 20 LYS CA C -2.635 0.808 -4.892 1.00 . A A . 20 LYS CA 1 1
6 3279 1 1 20 LYS CB C -2.039 -0.280 -5.792 1.00 . A A . 20 LYS CB 1 1
6 3280 1 1 20 LYS CD C -0.439 -2.205 -5.851 1.00 . A A . 20 LYS CD 1 1
6 3281 1 1 20 LYS CE C 1.035 -1.786 -5.840 1.00 . A A . 20 LYS CE 1 1
6 3282 1 1 20 LYS CG C -1.247 -1.276 -4.940 1.00 . A A . 20 LYS CG 1 1
6 3283 1 1 20 LYS H H -4.177 0.842 -6.407 1.00 . A A . 20 LYS H 1 1
6 3284 1 1 20 LYS HA H -2.747 0.432 -3.888 1.00 . A A . 20 LYS HA 1 1
6 3285 1 1 20 LYS HB2 H -2.835 -0.800 -6.305 1.00 . A A . 20 LYS HB2 1 1
6 3286 1 1 20 LYS HB3 H -1.380 0.173 -6.518 1.00 . A A . 20 LYS HB3 1 1
6 3287 1 1 20 LYS HD2 H -0.527 -3.221 -5.495 1.00 . A A . 20 LYS HD2 1 1
6 3288 1 1 20 LYS HD3 H -0.821 -2.143 -6.860 1.00 . A A . 20 LYS HD3 1 1
6 3289 1 1 20 LYS HE2 H 1.179 -0.906 -6.453 1.00 . A A . 20 LYS HE2 1 1
6 3290 1 1 20 LYS HE3 H 1.367 -1.601 -4.830 1.00 . A A . 20 LYS HE3 1 1
6 3291 1 1 20 LYS HG2 H -0.575 -0.736 -4.288 1.00 . A A . 20 LYS HG2 1 1
6 3292 1 1 20 LYS HG3 H -1.930 -1.864 -4.346 1.00 . A A . 20 LYS HG3 1 1
6 3293 1 1 20 LYS HZ1 H 2.790 -2.737 -6.438 1.00 . A A . 20 LYS HZ1 1 1
6 3294 1 1 20 LYS HZ2 H 1.433 -3.129 -7.384 1.00 . A A . 20 LYS HZ2 1 1
6 3295 1 1 20 LYS HZ3 H 1.608 -3.790 -5.826 1.00 . A A . 20 LYS HZ3 1 1
6 3296 1 1 20 LYS N N -3.979 1.111 -5.484 1.00 . A A . 20 LYS N 1 1
6 3297 1 1 20 LYS NZ N 1.772 -2.948 -6.415 1.00 . A A . 20 LYS NZ 1 1
6 3298 1 1 20 LYS O O -1.882 2.930 -5.734 1.00 . A A . 20 LYS O 1 1
6 3299 1 1 21 LYS C C 1.480 2.955 -4.416 1.00 . A A . 21 LYS C 1 1
6 3300 1 1 21 LYS CA C 0.087 3.328 -3.895 1.00 . A A . 21 LYS CA 1 1
6 3301 1 1 21 LYS CB C 0.153 3.702 -2.410 1.00 . A A . 21 LYS CB 1 1
6 3302 1 1 21 LYS CD C 1.081 5.328 -0.748 1.00 . A A . 21 LYS CD 1 1
6 3303 1 1 21 LYS CE C 2.184 6.365 -0.506 1.00 . A A . 21 LYS CE 1 1
6 3304 1 1 21 LYS CG C 1.084 4.906 -2.219 1.00 . A A . 21 LYS CG 1 1
6 3305 1 1 21 LYS H H -0.736 1.424 -3.300 1.00 . A A . 21 LYS H 1 1
6 3306 1 1 21 LYS HA H -0.320 4.149 -4.464 1.00 . A A . 21 LYS HA 1 1
6 3307 1 1 21 LYS HB2 H -0.837 3.954 -2.059 1.00 . A A . 21 LYS HB2 1 1
6 3308 1 1 21 LYS HB3 H 0.533 2.864 -1.845 1.00 . A A . 21 LYS HB3 1 1
6 3309 1 1 21 LYS HD2 H 0.121 5.759 -0.502 1.00 . A A . 21 LYS HD2 1 1
6 3310 1 1 21 LYS HD3 H 1.258 4.465 -0.125 1.00 . A A . 21 LYS HD3 1 1
6 3311 1 1 21 LYS HE2 H 3.079 5.879 -0.139 1.00 . A A . 21 LYS HE2 1 1
6 3312 1 1 21 LYS HE3 H 2.396 6.910 -1.412 1.00 . A A . 21 LYS HE3 1 1
6 3313 1 1 21 LYS HG2 H 2.088 4.634 -2.514 1.00 . A A . 21 LYS HG2 1 1
6 3314 1 1 21 LYS HG3 H 0.741 5.728 -2.828 1.00 . A A . 21 LYS HG3 1 1
6 3315 1 1 21 LYS HZ1 H 1.385 6.746 1.381 1.00 . A A . 21 LYS HZ1 1 1
6 3316 1 1 21 LYS HZ2 H 0.780 7.755 0.154 1.00 . A A . 21 LYS HZ2 1 1
6 3317 1 1 21 LYS HZ3 H 2.344 8.004 0.769 1.00 . A A . 21 LYS HZ3 1 1
6 3318 1 1 21 LYS N N -0.825 2.143 -3.961 1.00 . A A . 21 LYS N 1 1
6 3319 1 1 21 LYS NZ N 1.631 7.287 0.527 1.00 . A A . 21 LYS NZ 1 1
6 3320 1 1 21 LYS O O 2.004 1.899 -4.112 1.00 . A A . 21 LYS O 1 1
6 3321 1 1 22 LYS C C 4.518 4.065 -4.770 1.00 . A A . 22 LYS C 1 1
6 3322 1 1 22 LYS CA C 3.448 3.528 -5.732 1.00 . A A . 22 LYS CA 1 1
6 3323 1 1 22 LYS CB C 3.508 4.257 -7.080 1.00 . A A . 22 LYS CB 1 1
6 3324 1 1 22 LYS CD C 5.740 3.887 -8.147 1.00 . A A . 22 LYS CD 1 1
6 3325 1 1 22 LYS CE C 5.930 4.819 -9.350 1.00 . A A . 22 LYS CE 1 1
6 3326 1 1 22 LYS CG C 4.287 3.409 -8.090 1.00 . A A . 22 LYS CG 1 1
6 3327 1 1 22 LYS H H 1.642 4.666 -5.417 1.00 . A A . 22 LYS H 1 1
6 3328 1 1 22 LYS HA H 3.574 2.467 -5.881 1.00 . A A . 22 LYS HA 1 1
6 3329 1 1 22 LYS HB2 H 2.505 4.420 -7.446 1.00 . A A . 22 LYS HB2 1 1
6 3330 1 1 22 LYS HB3 H 4.003 5.208 -6.954 1.00 . A A . 22 LYS HB3 1 1
6 3331 1 1 22 LYS HD2 H 5.980 4.418 -7.237 1.00 . A A . 22 LYS HD2 1 1
6 3332 1 1 22 LYS HD3 H 6.395 3.034 -8.248 1.00 . A A . 22 LYS HD3 1 1
6 3333 1 1 22 LYS HE2 H 6.647 4.396 -10.040 1.00 . A A . 22 LYS HE2 1 1
6 3334 1 1 22 LYS HE3 H 4.988 4.992 -9.845 1.00 . A A . 22 LYS HE3 1 1
6 3335 1 1 22 LYS HG2 H 4.259 2.372 -7.787 1.00 . A A . 22 LYS HG2 1 1
6 3336 1 1 22 LYS HG3 H 3.838 3.510 -9.066 1.00 . A A . 22 LYS HG3 1 1
6 3337 1 1 22 LYS HZ1 H 7.346 5.917 -8.284 1.00 . A A . 22 LYS HZ1 1 1
6 3338 1 1 22 LYS HZ2 H 5.754 6.485 -8.110 1.00 . A A . 22 LYS HZ2 1 1
6 3339 1 1 22 LYS HZ3 H 6.610 6.778 -9.547 1.00 . A A . 22 LYS HZ3 1 1
6 3340 1 1 22 LYS N N 2.085 3.820 -5.193 1.00 . A A . 22 LYS N 1 1
6 3341 1 1 22 LYS NZ N 6.449 6.096 -8.779 1.00 . A A . 22 LYS NZ 1 1
6 3342 1 1 22 LYS O O 4.658 5.261 -4.589 1.00 . A A . 22 LYS O 1 1
6 3343 1 1 23 CYS C C 7.585 4.094 -3.937 1.00 . A A . 23 CYS C 1 1
6 3344 1 1 23 CYS CA C 6.326 3.636 -3.186 1.00 . A A . 23 CYS CA 1 1
6 3345 1 1 23 CYS CB C 6.633 2.407 -2.320 1.00 . A A . 23 CYS CB 1 1
6 3346 1 1 23 CYS H H 5.128 2.229 -4.307 1.00 . A A . 23 CYS H 1 1
6 3347 1 1 23 CYS HA H 5.952 4.435 -2.565 1.00 . A A . 23 CYS HA 1 1
6 3348 1 1 23 CYS HB2 H 6.142 1.540 -2.738 1.00 . A A . 23 CYS HB2 1 1
6 3349 1 1 23 CYS HB3 H 7.699 2.239 -2.299 1.00 . A A . 23 CYS HB3 1 1
6 3350 1 1 23 CYS N N 5.267 3.186 -4.147 1.00 . A A . 23 CYS N 1 1
6 3351 1 1 23 CYS O O 7.666 4.004 -5.148 1.00 . A A . 23 CYS O 1 1
6 3352 1 1 23 CYS SG S 6.032 2.683 -0.633 1.00 . A A . 23 CYS SG 1 1
6 3353 1 1 24 LYS C C 10.772 3.882 -4.143 1.00 . A A . 24 LYS C 1 1
6 3354 1 1 24 LYS CA C 9.825 5.061 -3.874 1.00 . A A . 24 LYS CA 1 1
6 3355 1 1 24 LYS CB C 10.453 6.034 -2.870 1.00 . A A . 24 LYS CB 1 1
6 3356 1 1 24 LYS CD C 10.896 8.441 -2.351 1.00 . A A . 24 LYS CD 1 1
6 3357 1 1 24 LYS CE C 12.413 8.435 -2.569 1.00 . A A . 24 LYS CE 1 1
6 3358 1 1 24 LYS CG C 10.230 7.475 -3.336 1.00 . A A . 24 LYS CG 1 1
6 3359 1 1 24 LYS H H 8.470 4.650 -2.245 1.00 . A A . 24 LYS H 1 1
6 3360 1 1 24 LYS HA H 9.599 5.578 -4.794 1.00 . A A . 24 LYS HA 1 1
6 3361 1 1 24 LYS HB2 H 9.996 5.896 -1.902 1.00 . A A . 24 LYS HB2 1 1
6 3362 1 1 24 LYS HB3 H 11.513 5.843 -2.797 1.00 . A A . 24 LYS HB3 1 1
6 3363 1 1 24 LYS HD2 H 10.512 9.438 -2.511 1.00 . A A . 24 LYS HD2 1 1
6 3364 1 1 24 LYS HD3 H 10.679 8.130 -1.339 1.00 . A A . 24 LYS HD3 1 1
6 3365 1 1 24 LYS HE2 H 12.874 7.664 -1.966 1.00 . A A . 24 LYS HE2 1 1
6 3366 1 1 24 LYS HE3 H 12.643 8.284 -3.613 1.00 . A A . 24 LYS HE3 1 1
6 3367 1 1 24 LYS HG2 H 10.660 7.607 -4.318 1.00 . A A . 24 LYS HG2 1 1
6 3368 1 1 24 LYS HG3 H 9.171 7.680 -3.376 1.00 . A A . 24 LYS HG3 1 1
6 3369 1 1 24 LYS HZ1 H 13.906 9.853 -2.256 1.00 . A A . 24 LYS HZ1 1 1
6 3370 1 1 24 LYS HZ2 H 12.634 9.926 -1.131 1.00 . A A . 24 LYS HZ2 1 1
6 3371 1 1 24 LYS HZ3 H 12.411 10.514 -2.710 1.00 . A A . 24 LYS HZ3 1 1
6 3372 1 1 24 LYS N N 8.564 4.588 -3.219 1.00 . A A . 24 LYS N 1 1
6 3373 1 1 24 LYS NZ N 12.876 9.784 -2.134 1.00 . A A . 24 LYS NZ 1 1
6 3374 1 1 24 LYS O O 10.549 2.777 -3.683 1.00 . A A . 24 LYS O 1 1
6 3375 1 1 25 GLY C C 13.461 2.514 -3.908 1.00 . A A . 25 GLY C 1 1
6 3376 1 1 25 GLY CA C 12.801 3.021 -5.196 1.00 . A A . 25 GLY CA 1 1
6 3377 1 1 25 GLY H H 11.983 5.016 -5.242 1.00 . A A . 25 GLY H 1 1
6 3378 1 1 25 GLY HA2 H 12.280 2.206 -5.675 1.00 . A A . 25 GLY HA2 1 1
6 3379 1 1 25 GLY HA3 H 13.563 3.398 -5.861 1.00 . A A . 25 GLY HA3 1 1
6 3380 1 1 25 GLY N N 11.828 4.116 -4.886 1.00 . A A . 25 GLY N 1 1
6 3381 1 1 25 GLY O O 13.783 1.347 -3.789 1.00 . A A . 25 GLY O 1 1
6 3382 1 1 26 GLY C C 13.241 2.445 -0.669 1.00 . A A . 26 GLY C 1 1
6 3383 1 1 26 GLY CA C 14.305 2.939 -1.663 1.00 . A A . 26 GLY CA 1 1
6 3384 1 1 26 GLY H H 13.399 4.314 -3.056 1.00 . A A . 26 GLY H 1 1
6 3385 1 1 26 GLY HA2 H 15.001 2.138 -1.870 1.00 . A A . 26 GLY HA2 1 1
6 3386 1 1 26 GLY HA3 H 14.837 3.769 -1.228 1.00 . A A . 26 GLY HA3 1 1
6 3387 1 1 26 GLY N N 13.665 3.378 -2.941 1.00 . A A . 26 GLY N 1 1
6 3388 1 1 26 GLY O O 13.495 2.359 0.517 1.00 . A A . 26 GLY O 1 1
6 3389 1 1 27 TRP C C 10.527 0.230 -0.644 1.00 . A A . 27 TRP C 1 1
6 3390 1 1 27 TRP CA C 10.986 1.626 -0.216 1.00 . A A . 27 TRP CA 1 1
6 3391 1 1 27 TRP CB C 9.840 2.631 -0.362 1.00 . A A . 27 TRP CB 1 1
6 3392 1 1 27 TRP CD1 C 11.054 4.817 0.000 1.00 . A A . 27 TRP CD1 1 1
6 3393 1 1 27 TRP CD2 C 9.626 4.334 1.668 1.00 . A A . 27 TRP CD2 1 1
6 3394 1 1 27 TRP CE2 C 10.227 5.573 1.993 1.00 . A A . 27 TRP CE2 1 1
6 3395 1 1 27 TRP CE3 C 8.681 3.799 2.563 1.00 . A A . 27 TRP CE3 1 1
6 3396 1 1 27 TRP CG C 10.166 3.877 0.396 1.00 . A A . 27 TRP CG 1 1
6 3397 1 1 27 TRP CH2 C 8.961 5.714 4.041 1.00 . A A . 27 TRP CH2 1 1
6 3398 1 1 27 TRP CZ2 C 9.901 6.258 3.163 1.00 . A A . 27 TRP CZ2 1 1
6 3399 1 1 27 TRP CZ3 C 8.353 4.487 3.742 1.00 . A A . 27 TRP CZ3 1 1
6 3400 1 1 27 TRP H H 11.871 2.187 -2.095 1.00 . A A . 27 TRP H 1 1
6 3401 1 1 27 TRP HA H 11.339 1.612 0.803 1.00 . A A . 27 TRP HA 1 1
6 3402 1 1 27 TRP HB2 H 9.701 2.871 -1.406 1.00 . A A . 27 TRP HB2 1 1
6 3403 1 1 27 TRP HB3 H 8.931 2.198 0.030 1.00 . A A . 27 TRP HB3 1 1
6 3404 1 1 27 TRP HD1 H 11.638 4.786 -0.908 1.00 . A A . 27 TRP HD1 1 1
6 3405 1 1 27 TRP HE1 H 11.650 6.627 0.895 1.00 . A A . 27 TRP HE1 1 1
6 3406 1 1 27 TRP HE3 H 8.207 2.854 2.343 1.00 . A A . 27 TRP HE3 1 1
6 3407 1 1 27 TRP HH2 H 8.704 6.238 4.949 1.00 . A A . 27 TRP HH2 1 1
6 3408 1 1 27 TRP HZ2 H 10.373 7.203 3.388 1.00 . A A . 27 TRP HZ2 1 1
6 3409 1 1 27 TRP HZ3 H 7.626 4.068 4.423 1.00 . A A . 27 TRP HZ3 1 1
6 3410 1 1 27 TRP N N 12.057 2.116 -1.138 1.00 . A A . 27 TRP N 1 1
6 3411 1 1 27 TRP NE1 N 11.089 5.825 0.944 1.00 . A A . 27 TRP NE1 1 1
6 3412 1 1 27 TRP O O 10.246 -0.008 -1.804 1.00 . A A . 27 TRP O 1 1
6 3413 1 1 28 LYS C C 8.587 -2.326 0.463 1.00 . A A . 28 LYS C 1 1
6 3414 1 1 28 LYS CA C 9.998 -2.071 -0.073 1.00 . A A . 28 LYS CA 1 1
6 3415 1 1 28 LYS CB C 11.010 -3.015 0.586 1.00 . A A . 28 LYS CB 1 1
6 3416 1 1 28 LYS CD C 12.352 -5.066 0.061 1.00 . A A . 28 LYS CD 1 1
6 3417 1 1 28 LYS CE C 13.453 -5.589 -0.869 1.00 . A A . 28 LYS CE 1 1
6 3418 1 1 28 LYS CG C 11.788 -3.760 -0.503 1.00 . A A . 28 LYS CG 1 1
6 3419 1 1 28 LYS H H 10.672 -0.475 1.212 1.00 . A A . 28 LYS H 1 1
6 3420 1 1 28 LYS HA H 10.018 -2.204 -1.144 1.00 . A A . 28 LYS HA 1 1
6 3421 1 1 28 LYS HB2 H 11.696 -2.444 1.195 1.00 . A A . 28 LYS HB2 1 1
6 3422 1 1 28 LYS HB3 H 10.488 -3.730 1.205 1.00 . A A . 28 LYS HB3 1 1
6 3423 1 1 28 LYS HD2 H 12.764 -4.888 1.044 1.00 . A A . 28 LYS HD2 1 1
6 3424 1 1 28 LYS HD3 H 11.563 -5.800 0.128 1.00 . A A . 28 LYS HD3 1 1
6 3425 1 1 28 LYS HE2 H 13.840 -4.786 -1.481 1.00 . A A . 28 LYS HE2 1 1
6 3426 1 1 28 LYS HE3 H 14.247 -6.041 -0.295 1.00 . A A . 28 LYS HE3 1 1
6 3427 1 1 28 LYS HG2 H 11.127 -3.982 -1.328 1.00 . A A . 28 LYS HG2 1 1
6 3428 1 1 28 LYS HG3 H 12.601 -3.140 -0.851 1.00 . A A . 28 LYS HG3 1 1
6 3429 1 1 28 LYS HZ1 H 12.409 -7.376 -1.117 1.00 . A A . 28 LYS HZ1 1 1
6 3430 1 1 28 LYS HZ2 H 13.482 -7.018 -2.384 1.00 . A A . 28 LYS HZ2 1 1
6 3431 1 1 28 LYS HZ3 H 12.010 -6.180 -2.252 1.00 . A A . 28 LYS HZ3 1 1
6 3432 1 1 28 LYS N N 10.444 -0.692 0.282 1.00 . A A . 28 LYS N 1 1
6 3433 1 1 28 LYS NZ N 12.788 -6.618 -1.719 1.00 . A A . 28 LYS NZ 1 1
6 3434 1 1 28 LYS O O 8.290 -2.063 1.615 1.00 . A A . 28 LYS O 1 1
6 3435 1 1 29 CYS C C 6.249 -4.471 0.783 1.00 . A A . 29 CYS C 1 1
6 3436 1 1 29 CYS CA C 6.316 -3.115 0.068 1.00 . A A . 29 CYS CA 1 1
6 3437 1 1 29 CYS CB C 5.499 -3.132 -1.227 1.00 . A A . 29 CYS CB 1 1
6 3438 1 1 29 CYS H H 7.987 -3.035 -1.292 1.00 . A A . 29 CYS H 1 1
6 3439 1 1 29 CYS HA H 5.961 -2.329 0.717 1.00 . A A . 29 CYS HA 1 1
6 3440 1 1 29 CYS HB2 H 5.521 -2.150 -1.676 1.00 . A A . 29 CYS HB2 1 1
6 3441 1 1 29 CYS HB3 H 5.926 -3.849 -1.913 1.00 . A A . 29 CYS HB3 1 1
6 3442 1 1 29 CYS N N 7.717 -2.835 -0.371 1.00 . A A . 29 CYS N 1 1
6 3443 1 1 29 CYS O O 6.480 -5.509 0.190 1.00 . A A . 29 CYS O 1 1
6 3444 1 1 29 CYS SG S 3.786 -3.588 -0.866 1.00 . A A . 29 CYS SG 1 1
6 3445 1 1 30 LYS C C 4.483 -6.402 2.629 1.00 . A A . 30 LYS C 1 1
6 3446 1 1 30 LYS CA C 5.859 -5.744 2.827 1.00 . A A . 30 LYS CA 1 1
6 3447 1 1 30 LYS CB C 6.064 -5.330 4.288 1.00 . A A . 30 LYS CB 1 1
6 3448 1 1 30 LYS CD C 6.905 -6.129 6.499 1.00 . A A . 30 LYS CD 1 1
6 3449 1 1 30 LYS CE C 7.997 -6.959 7.178 1.00 . A A . 30 LYS CE 1 1
6 3450 1 1 30 LYS CG C 6.971 -6.343 4.987 1.00 . A A . 30 LYS CG 1 1
6 3451 1 1 30 LYS H H 5.762 -3.612 2.509 1.00 . A A . 30 LYS H 1 1
6 3452 1 1 30 LYS HA H 6.644 -6.418 2.521 1.00 . A A . 30 LYS HA 1 1
6 3453 1 1 30 LYS HB2 H 6.524 -4.353 4.323 1.00 . A A . 30 LYS HB2 1 1
6 3454 1 1 30 LYS HB3 H 5.110 -5.296 4.792 1.00 . A A . 30 LYS HB3 1 1
6 3455 1 1 30 LYS HD2 H 7.055 -5.081 6.720 1.00 . A A . 30 LYS HD2 1 1
6 3456 1 1 30 LYS HD3 H 5.938 -6.439 6.864 1.00 . A A . 30 LYS HD3 1 1
6 3457 1 1 30 LYS HE2 H 8.008 -7.962 6.775 1.00 . A A . 30 LYS HE2 1 1
6 3458 1 1 30 LYS HE3 H 8.960 -6.490 7.048 1.00 . A A . 30 LYS HE3 1 1
6 3459 1 1 30 LYS HG2 H 6.643 -7.345 4.750 1.00 . A A . 30 LYS HG2 1 1
6 3460 1 1 30 LYS HG3 H 7.988 -6.208 4.650 1.00 . A A . 30 LYS HG3 1 1
6 3461 1 1 30 LYS HZ1 H 7.573 -6.007 8.982 1.00 . A A . 30 LYS HZ1 1 1
6 3462 1 1 30 LYS HZ2 H 8.355 -7.506 9.153 1.00 . A A . 30 LYS HZ2 1 1
6 3463 1 1 30 LYS HZ3 H 6.708 -7.446 8.739 1.00 . A A . 30 LYS HZ3 1 1
6 3464 1 1 30 LYS N N 5.939 -4.464 2.056 1.00 . A A . 30 LYS N 1 1
6 3465 1 1 30 LYS NZ N 7.630 -6.981 8.621 1.00 . A A . 30 LYS NZ 1 1
6 3466 1 1 30 LYS O O 3.832 -6.199 1.620 1.00 . A A . 30 LYS O 1 1
6 3467 1 1 31 PHE C C 1.600 -6.781 3.350 1.00 . A A . 31 PHE C 1 1
6 3468 1 1 31 PHE CA C 2.698 -7.847 3.447 1.00 . A A . 31 PHE CA 1 1
6 3469 1 1 31 PHE CB C 2.519 -8.692 4.717 1.00 . A A . 31 PHE CB 1 1
6 3470 1 1 31 PHE CD1 C 4.023 -10.486 3.756 1.00 . A A . 31 PHE CD1 1 1
6 3471 1 1 31 PHE CD2 C 4.338 -9.810 6.064 1.00 . A A . 31 PHE CD2 1 1
6 3472 1 1 31 PHE CE1 C 5.072 -11.405 3.882 1.00 . A A . 31 PHE CE1 1 1
6 3473 1 1 31 PHE CE2 C 5.387 -10.729 6.189 1.00 . A A . 31 PHE CE2 1 1
6 3474 1 1 31 PHE CG C 3.655 -9.687 4.848 1.00 . A A . 31 PHE CG 1 1
6 3475 1 1 31 PHE CZ C 5.753 -11.527 5.099 1.00 . A A . 31 PHE CZ 1 1
6 3476 1 1 31 PHE H H 4.571 -7.333 4.390 1.00 . A A . 31 PHE H 1 1
6 3477 1 1 31 PHE HA H 2.682 -8.482 2.575 1.00 . A A . 31 PHE HA 1 1
6 3478 1 1 31 PHE HB2 H 2.510 -8.043 5.581 1.00 . A A . 31 PHE HB2 1 1
6 3479 1 1 31 PHE HB3 H 1.583 -9.227 4.662 1.00 . A A . 31 PHE HB3 1 1
6 3480 1 1 31 PHE HD1 H 3.498 -10.392 2.816 1.00 . A A . 31 PHE HD1 1 1
6 3481 1 1 31 PHE HD2 H 4.057 -9.196 6.906 1.00 . A A . 31 PHE HD2 1 1
6 3482 1 1 31 PHE HE1 H 5.355 -12.020 3.040 1.00 . A A . 31 PHE HE1 1 1
6 3483 1 1 31 PHE HE2 H 5.913 -10.824 7.128 1.00 . A A . 31 PHE HE2 1 1
6 3484 1 1 31 PHE HZ H 6.562 -12.236 5.196 1.00 . A A . 31 PHE HZ 1 1
6 3485 1 1 31 PHE N N 4.033 -7.185 3.584 1.00 . A A . 31 PHE N 1 1
6 3486 1 1 31 PHE O O 0.721 -6.857 2.513 1.00 . A A . 31 PHE O 1 1
6 3487 1 1 32 ASN C C 1.232 -3.383 4.701 1.00 . A A . 32 ASN C 1 1
6 3488 1 1 32 ASN CA C 0.633 -4.693 4.163 1.00 . A A . 32 ASN CA 1 1
6 3489 1 1 32 ASN CB C -0.500 -5.182 5.073 1.00 . A A . 32 ASN CB 1 1
6 3490 1 1 32 ASN CG C -1.858 -4.901 4.418 1.00 . A A . 32 ASN CG 1 1
6 3491 1 1 32 ASN H H 2.382 -5.744 4.858 1.00 . A A . 32 ASN H 1 1
6 3492 1 1 32 ASN HA H 0.267 -4.554 3.158 1.00 . A A . 32 ASN HA 1 1
6 3493 1 1 32 ASN HB2 H -0.395 -6.245 5.238 1.00 . A A . 32 ASN HB2 1 1
6 3494 1 1 32 ASN HB3 H -0.448 -4.666 6.020 1.00 . A A . 32 ASN HB3 1 1
6 3495 1 1 32 ASN HD21 H -2.834 -6.207 5.551 1.00 . A A . 32 ASN HD21 1 1
6 3496 1 1 32 ASN HD22 H -3.785 -5.376 4.417 1.00 . A A . 32 ASN HD22 1 1
6 3497 1 1 32 ASN N N 1.657 -5.782 4.198 1.00 . A A . 32 ASN N 1 1
6 3498 1 1 32 ASN ND2 N -2.913 -5.549 4.830 1.00 . A A . 32 ASN ND2 1 1
6 3499 1 1 32 ASN O O 0.550 -2.590 5.323 1.00 . A A . 32 ASN O 1 1
6 3500 1 1 32 ASN OD1 O -1.963 -4.083 3.524 1.00 . A A . 32 ASN OD1 1 1
6 3501 1 1 33 MET C C 4.378 -1.553 4.126 1.00 . A A . 33 MET C 1 1
6 3502 1 1 33 MET CA C 3.151 -1.904 4.979 1.00 . A A . 33 MET CA 1 1
6 3503 1 1 33 MET CB C 3.572 -2.236 6.416 1.00 . A A . 33 MET CB 1 1
6 3504 1 1 33 MET CE C 4.071 -2.465 9.544 1.00 . A A . 33 MET CE 1 1
6 3505 1 1 33 MET CG C 2.958 -1.224 7.388 1.00 . A A . 33 MET CG 1 1
6 3506 1 1 33 MET H H 3.038 -3.809 3.973 1.00 . A A . 33 MET H 1 1
6 3507 1 1 33 MET HA H 2.445 -1.089 4.979 1.00 . A A . 33 MET HA 1 1
6 3508 1 1 33 MET HB2 H 3.229 -3.229 6.669 1.00 . A A . 33 MET HB2 1 1
6 3509 1 1 33 MET HB3 H 4.648 -2.199 6.494 1.00 . A A . 33 MET HB3 1 1
6 3510 1 1 33 MET HE1 H 3.981 -3.179 10.351 1.00 . A A . 33 MET HE1 1 1
6 3511 1 1 33 MET HE2 H 4.533 -1.565 9.914 1.00 . A A . 33 MET HE2 1 1
6 3512 1 1 33 MET HE3 H 4.680 -2.882 8.754 1.00 . A A . 33 MET HE3 1 1
6 3513 1 1 33 MET HG2 H 3.694 -0.475 7.641 1.00 . A A . 33 MET HG2 1 1
6 3514 1 1 33 MET HG3 H 2.106 -0.749 6.925 1.00 . A A . 33 MET HG3 1 1
6 3515 1 1 33 MET N N 2.506 -3.155 4.473 1.00 . A A . 33 MET N 1 1
6 3516 1 1 33 MET O O 5.265 -2.364 3.940 1.00 . A A . 33 MET O 1 1
6 3517 1 1 33 MET SD S 2.424 -2.080 8.894 1.00 . A A . 33 MET SD 1 1
6 3518 1 1 34 CYS C C 6.682 0.715 3.654 1.00 . A A . 34 CYS C 1 1
6 3519 1 1 34 CYS CA C 5.616 0.055 2.776 1.00 . A A . 34 CYS CA 1 1
6 3520 1 1 34 CYS CB C 5.073 1.049 1.742 1.00 . A A . 34 CYS CB 1 1
6 3521 1 1 34 CYS H H 3.716 0.294 3.778 1.00 . A A . 34 CYS H 1 1
6 3522 1 1 34 CYS HA H 6.029 -0.806 2.274 1.00 . A A . 34 CYS HA 1 1
6 3523 1 1 34 CYS HB2 H 4.020 0.866 1.585 1.00 . A A . 34 CYS HB2 1 1
6 3524 1 1 34 CYS HB3 H 5.214 2.058 2.101 1.00 . A A . 34 CYS HB3 1 1
6 3525 1 1 34 CYS N N 4.439 -0.347 3.611 1.00 . A A . 34 CYS N 1 1
6 3526 1 1 34 CYS O O 6.489 1.798 4.175 1.00 . A A . 34 CYS O 1 1
6 3527 1 1 34 CYS SG S 5.964 0.833 0.179 1.00 . A A . 34 CYS SG 1 1
6 3528 1 1 35 VAL C C 10.207 0.683 3.883 1.00 . A A . 35 VAL C 1 1
6 3529 1 1 35 VAL CA C 8.895 0.636 4.672 1.00 . A A . 35 VAL CA 1 1
6 3530 1 1 35 VAL CB C 9.021 -0.325 5.864 1.00 . A A . 35 VAL CB 1 1
6 3531 1 1 35 VAL CG1 C 10.085 0.192 6.839 1.00 . A A . 35 VAL CG1 1 1
6 3532 1 1 35 VAL CG2 C 7.675 -0.427 6.591 1.00 . A A . 35 VAL CG2 1 1
6 3533 1 1 35 VAL H H 7.932 -0.811 3.394 1.00 . A A . 35 VAL H 1 1
6 3534 1 1 35 VAL HA H 8.626 1.621 5.019 1.00 . A A . 35 VAL HA 1 1
6 3535 1 1 35 VAL HB H 9.311 -1.302 5.505 1.00 . A A . 35 VAL HB 1 1
6 3536 1 1 35 VAL HG11 H 9.636 0.898 7.521 1.00 . A A . 35 VAL HG11 1 1
6 3537 1 1 35 VAL HG12 H 10.876 0.677 6.288 1.00 . A A . 35 VAL HG12 1 1
6 3538 1 1 35 VAL HG13 H 10.494 -0.637 7.398 1.00 . A A . 35 VAL HG13 1 1
6 3539 1 1 35 VAL HG21 H 7.833 -0.346 7.656 1.00 . A A . 35 VAL HG21 1 1
6 3540 1 1 35 VAL HG22 H 7.216 -1.378 6.366 1.00 . A A . 35 VAL HG22 1 1
6 3541 1 1 35 VAL HG23 H 7.027 0.372 6.263 1.00 . A A . 35 VAL HG23 1 1
6 3542 1 1 35 VAL N N 7.805 0.062 3.824 1.00 . A A . 35 VAL N 1 1
6 3543 1 1 35 VAL O O 10.462 -0.158 3.041 1.00 . A A . 35 VAL O 1 1
6 3544 1 1 36 LYS C C 13.142 0.457 3.573 1.00 . A A . 36 LYS C 1 1
6 3545 1 1 36 LYS CA C 12.350 1.762 3.434 1.00 . A A . 36 LYS CA 1 1
6 3546 1 1 36 LYS CB C 13.100 2.903 4.125 1.00 . A A . 36 LYS CB 1 1
6 3547 1 1 36 LYS CD C 13.447 5.373 4.206 1.00 . A A . 36 LYS CD 1 1
6 3548 1 1 36 LYS CE C 14.754 5.638 3.451 1.00 . A A . 36 LYS CE 1 1
6 3549 1 1 36 LYS CG C 12.678 4.242 3.520 1.00 . A A . 36 LYS CG 1 1
6 3550 1 1 36 LYS H H 10.812 2.316 4.845 1.00 . A A . 36 LYS H 1 1
6 3551 1 1 36 LYS HA H 12.189 2.001 2.395 1.00 . A A . 36 LYS HA 1 1
6 3552 1 1 36 LYS HB2 H 12.870 2.897 5.181 1.00 . A A . 36 LYS HB2 1 1
6 3553 1 1 36 LYS HB3 H 14.163 2.769 3.989 1.00 . A A . 36 LYS HB3 1 1
6 3554 1 1 36 LYS HD2 H 12.843 6.268 4.209 1.00 . A A . 36 LYS HD2 1 1
6 3555 1 1 36 LYS HD3 H 13.673 5.087 5.222 1.00 . A A . 36 LYS HD3 1 1
6 3556 1 1 36 LYS HE2 H 14.835 4.976 2.598 1.00 . A A . 36 LYS HE2 1 1
6 3557 1 1 36 LYS HE3 H 14.803 6.668 3.134 1.00 . A A . 36 LYS HE3 1 1
6 3558 1 1 36 LYS HG2 H 12.894 4.246 2.461 1.00 . A A . 36 LYS HG2 1 1
6 3559 1 1 36 LYS HG3 H 11.619 4.387 3.673 1.00 . A A . 36 LYS HG3 1 1
6 3560 1 1 36 LYS HZ1 H 15.782 4.359 4.735 1.00 . A A . 36 LYS HZ1 1 1
6 3561 1 1 36 LYS HZ2 H 15.724 5.973 5.264 1.00 . A A . 36 LYS HZ2 1 1
6 3562 1 1 36 LYS HZ3 H 16.761 5.529 3.995 1.00 . A A . 36 LYS HZ3 1 1
6 3563 1 1 36 LYS N N 11.042 1.656 4.157 1.00 . A A . 36 LYS N 1 1
6 3564 1 1 36 LYS NZ N 15.836 5.353 4.436 1.00 . A A . 36 LYS NZ 1 1
6 3565 1 1 36 LYS O O 13.112 -0.191 4.604 1.00 . A A . 36 LYS O 1 1
6 3566 1 1 37 VAL C C 15.836 -1.027 3.593 1.00 . A A . 37 VAL C 1 1
6 3567 1 1 37 VAL CA C 14.654 -1.195 2.623 1.00 . A A . 37 VAL CA 1 1
6 3568 1 1 37 VAL CB C 15.146 -1.461 1.190 1.00 . A A . 37 VAL CB 1 1
6 3569 1 1 37 VAL CG1 C 16.107 -0.354 0.739 1.00 . A A . 37 VAL CG1 1 1
6 3570 1 1 37 VAL CG2 C 15.873 -2.809 1.143 1.00 . A A . 37 VAL CG2 1 1
6 3571 1 1 37 VAL H H 13.864 0.608 1.727 1.00 . A A . 37 VAL H 1 1
6 3572 1 1 37 VAL HA H 14.024 -2.010 2.946 1.00 . A A . 37 VAL HA 1 1
6 3573 1 1 37 VAL HB H 14.297 -1.489 0.522 1.00 . A A . 37 VAL HB 1 1
6 3574 1 1 37 VAL HG11 H 16.024 -0.221 -0.330 1.00 . A A . 37 VAL HG11 1 1
6 3575 1 1 37 VAL HG12 H 17.120 -0.634 0.988 1.00 . A A . 37 VAL HG12 1 1
6 3576 1 1 37 VAL HG13 H 15.856 0.570 1.238 1.00 . A A . 37 VAL HG13 1 1
6 3577 1 1 37 VAL HG21 H 16.043 -3.091 0.115 1.00 . A A . 37 VAL HG21 1 1
6 3578 1 1 37 VAL HG22 H 15.269 -3.562 1.628 1.00 . A A . 37 VAL HG22 1 1
6 3579 1 1 37 VAL HG23 H 16.821 -2.725 1.655 1.00 . A A . 37 VAL HG23 1 1
6 3580 1 1 37 VAL N N 13.853 0.068 2.545 1.00 . A A . 37 VAL N 1 1
6 3581 1 1 37 VAL O O 16.248 -2.021 4.168 1.00 . A A . 37 VAL O 1 1
6 3582 1 1 37 VAL OXT O 16.305 0.091 3.750 1.00 . A A . 37 VAL OXT 1 1
7 3583 1 1 1 LEU C C -11.178 5.990 3.155 1.00 . A A . 1 LEU C 1 1
7 3584 1 1 1 LEU CA C -12.131 6.805 2.271 1.00 . A A . 1 LEU CA 1 1
7 3585 1 1 1 LEU CB C -11.457 7.177 0.944 1.00 . A A . 1 LEU CB 1 1
7 3586 1 1 1 LEU CD1 C -12.417 7.319 -1.365 1.00 . A A . 1 LEU CD1 1 1
7 3587 1 1 1 LEU CD2 C -11.117 5.298 -0.674 1.00 . A A . 1 LEU CD2 1 1
7 3588 1 1 1 LEU CG C -12.093 6.379 -0.200 1.00 . A A . 1 LEU CG 1 1
7 3589 1 1 1 LEU H1 H -13.043 8.682 2.286 1.00 . A A . 1 LEU H1 1 1
7 3590 1 1 1 LEU H2 H -11.573 8.619 3.138 1.00 . A A . 1 LEU H2 1 1
7 3591 1 1 1 LEU H3 H -12.977 7.934 3.807 1.00 . A A . 1 LEU H3 1 1
7 3592 1 1 1 LEU HA H -13.034 6.247 2.081 1.00 . A A . 1 LEU HA 1 1
7 3593 1 1 1 LEU HB2 H -11.587 8.235 0.760 1.00 . A A . 1 LEU HB2 1 1
7 3594 1 1 1 LEU HB3 H -10.403 6.949 0.997 1.00 . A A . 1 LEU HB3 1 1
7 3595 1 1 1 LEU HD11 H -13.365 7.039 -1.800 1.00 . A A . 1 LEU HD11 1 1
7 3596 1 1 1 LEU HD12 H -11.642 7.246 -2.114 1.00 . A A . 1 LEU HD12 1 1
7 3597 1 1 1 LEU HD13 H -12.473 8.336 -1.004 1.00 . A A . 1 LEU HD13 1 1
7 3598 1 1 1 LEU HD21 H -11.619 4.639 -1.367 1.00 . A A . 1 LEU HD21 1 1
7 3599 1 1 1 LEU HD22 H -10.769 4.730 0.176 1.00 . A A . 1 LEU HD22 1 1
7 3600 1 1 1 LEU HD23 H -10.275 5.763 -1.165 1.00 . A A . 1 LEU HD23 1 1
7 3601 1 1 1 LEU HG H -13.004 5.915 0.150 1.00 . A A . 1 LEU HG 1 1
7 3602 1 1 1 LEU N N -12.455 8.109 2.924 1.00 . A A . 1 LEU N 1 1
7 3603 1 1 1 LEU O O -10.513 6.524 4.025 1.00 . A A . 1 LEU O 1 1
7 3604 1 1 2 PHE C C -8.816 3.751 3.114 1.00 . A A . 2 PHE C 1 1
7 3605 1 1 2 PHE CA C -10.200 3.847 3.767 1.00 . A A . 2 PHE CA 1 1
7 3606 1 1 2 PHE CB C -10.877 2.474 3.823 1.00 . A A . 2 PHE CB 1 1
7 3607 1 1 2 PHE CD1 C -11.848 2.995 6.089 1.00 . A A . 2 PHE CD1 1 1
7 3608 1 1 2 PHE CD2 C -10.664 0.900 5.782 1.00 . A A . 2 PHE CD2 1 1
7 3609 1 1 2 PHE CE1 C -12.083 2.667 7.427 1.00 . A A . 2 PHE CE1 1 1
7 3610 1 1 2 PHE CE2 C -10.901 0.572 7.122 1.00 . A A . 2 PHE CE2 1 1
7 3611 1 1 2 PHE CG C -11.138 2.112 5.265 1.00 . A A . 2 PHE CG 1 1
7 3612 1 1 2 PHE CZ C -11.610 1.456 7.945 1.00 . A A . 2 PHE CZ 1 1
7 3613 1 1 2 PHE H H -11.653 4.292 2.232 1.00 . A A . 2 PHE H 1 1
7 3614 1 1 2 PHE HA H -10.114 4.254 4.763 1.00 . A A . 2 PHE HA 1 1
7 3615 1 1 2 PHE HB2 H -11.812 2.509 3.284 1.00 . A A . 2 PHE HB2 1 1
7 3616 1 1 2 PHE HB3 H -10.229 1.733 3.377 1.00 . A A . 2 PHE HB3 1 1
7 3617 1 1 2 PHE HD1 H -12.214 3.929 5.689 1.00 . A A . 2 PHE HD1 1 1
7 3618 1 1 2 PHE HD2 H -10.117 0.219 5.147 1.00 . A A . 2 PHE HD2 1 1
7 3619 1 1 2 PHE HE1 H -12.631 3.348 8.061 1.00 . A A . 2 PHE HE1 1 1
7 3620 1 1 2 PHE HE2 H -10.536 -0.363 7.522 1.00 . A A . 2 PHE HE2 1 1
7 3621 1 1 2 PHE HZ H -11.792 1.203 8.979 1.00 . A A . 2 PHE HZ 1 1
7 3622 1 1 2 PHE N N -11.108 4.700 2.938 1.00 . A A . 2 PHE N 1 1
7 3623 1 1 2 PHE O O -8.586 4.300 2.056 1.00 . A A . 2 PHE O 1 1
7 3624 1 1 3 GLU C C -6.269 1.512 2.664 1.00 . A A . 3 GLU C 1 1
7 3625 1 1 3 GLU CA C -6.518 2.944 3.158 1.00 . A A . 3 GLU CA 1 1
7 3626 1 1 3 GLU CB C -5.562 3.294 4.304 1.00 . A A . 3 GLU CB 1 1
7 3627 1 1 3 GLU CD C -6.457 5.568 4.873 1.00 . A A . 3 GLU CD 1 1
7 3628 1 1 3 GLU CG C -5.265 4.799 4.292 1.00 . A A . 3 GLU CG 1 1
7 3629 1 1 3 GLU H H -8.098 2.637 4.599 1.00 . A A . 3 GLU H 1 1
7 3630 1 1 3 GLU HA H -6.392 3.646 2.348 1.00 . A A . 3 GLU HA 1 1
7 3631 1 1 3 GLU HB2 H -6.015 3.023 5.246 1.00 . A A . 3 GLU HB2 1 1
7 3632 1 1 3 GLU HB3 H -4.639 2.749 4.181 1.00 . A A . 3 GLU HB3 1 1
7 3633 1 1 3 GLU HG2 H -4.386 4.995 4.890 1.00 . A A . 3 GLU HG2 1 1
7 3634 1 1 3 GLU HG3 H -5.089 5.124 3.277 1.00 . A A . 3 GLU HG3 1 1
7 3635 1 1 3 GLU N N -7.891 3.067 3.742 1.00 . A A . 3 GLU N 1 1
7 3636 1 1 3 GLU O O -6.874 0.567 3.139 1.00 . A A . 3 GLU O 1 1
7 3637 1 1 3 GLU OE1 O -6.659 5.492 6.074 1.00 . A A . 3 GLU OE1 1 1
7 3638 1 1 3 GLU OE2 O -7.147 6.219 4.106 1.00 . A A . 3 GLU OE2 1 1
7 3639 1 1 4 CYS C C -4.005 -0.701 2.016 1.00 . A A . 4 CYS C 1 1
7 3640 1 1 4 CYS CA C -5.085 -0.017 1.171 1.00 . A A . 4 CYS CA 1 1
7 3641 1 1 4 CYS CB C -4.572 0.207 -0.254 1.00 . A A . 4 CYS CB 1 1
7 3642 1 1 4 CYS H H -4.914 2.130 1.345 1.00 . A A . 4 CYS H 1 1
7 3643 1 1 4 CYS HA H -5.981 -0.617 1.150 1.00 . A A . 4 CYS HA 1 1
7 3644 1 1 4 CYS HB2 H -3.713 0.860 -0.228 1.00 . A A . 4 CYS HB2 1 1
7 3645 1 1 4 CYS HB3 H -4.286 -0.742 -0.683 1.00 . A A . 4 CYS HB3 1 1
7 3646 1 1 4 CYS N N -5.383 1.350 1.709 1.00 . A A . 4 CYS N 1 1
7 3647 1 1 4 CYS O O -3.139 -0.055 2.577 1.00 . A A . 4 CYS O 1 1
7 3648 1 1 4 CYS SG S -5.867 0.960 -1.272 1.00 . A A . 4 CYS SG 1 1
7 3649 1 1 5 SER C C -1.802 -3.070 2.048 1.00 . A A . 5 SER C 1 1
7 3650 1 1 5 SER CA C -3.032 -2.746 2.909 1.00 . A A . 5 SER CA 1 1
7 3651 1 1 5 SER CB C -3.739 -4.028 3.364 1.00 . A A . 5 SER CB 1 1
7 3652 1 1 5 SER H H -4.760 -2.501 1.641 1.00 . A A . 5 SER H 1 1
7 3653 1 1 5 SER HA H -2.741 -2.164 3.771 1.00 . A A . 5 SER HA 1 1
7 3654 1 1 5 SER HB2 H -3.058 -4.633 3.937 1.00 . A A . 5 SER HB2 1 1
7 3655 1 1 5 SER HB3 H -4.590 -3.767 3.980 1.00 . A A . 5 SER HB3 1 1
7 3656 1 1 5 SER HG H -5.129 -4.833 2.264 1.00 . A A . 5 SER HG 1 1
7 3657 1 1 5 SER N N -4.052 -2.006 2.105 1.00 . A A . 5 SER N 1 1
7 3658 1 1 5 SER O O -0.681 -2.793 2.430 1.00 . A A . 5 SER O 1 1
7 3659 1 1 5 SER OG O -4.172 -4.762 2.225 1.00 . A A . 5 SER OG 1 1
7 3660 1 1 6 PHE C C -0.876 -3.157 -1.285 1.00 . A A . 6 PHE C 1 1
7 3661 1 1 6 PHE CA C -0.847 -3.997 0.004 1.00 . A A . 6 PHE CA 1 1
7 3662 1 1 6 PHE CB C -1.014 -5.488 -0.327 1.00 . A A . 6 PHE CB 1 1
7 3663 1 1 6 PHE CD1 C -0.415 -6.303 1.986 1.00 . A A . 6 PHE CD1 1 1
7 3664 1 1 6 PHE CD2 C -2.543 -6.966 1.030 1.00 . A A . 6 PHE CD2 1 1
7 3665 1 1 6 PHE CE1 C -0.711 -7.028 3.146 1.00 . A A . 6 PHE CE1 1 1
7 3666 1 1 6 PHE CE2 C -2.838 -7.690 2.190 1.00 . A A . 6 PHE CE2 1 1
7 3667 1 1 6 PHE CG C -1.331 -6.272 0.927 1.00 . A A . 6 PHE CG 1 1
7 3668 1 1 6 PHE CZ C -1.922 -7.721 3.248 1.00 . A A . 6 PHE CZ 1 1
7 3669 1 1 6 PHE H H -2.918 -3.866 0.604 1.00 . A A . 6 PHE H 1 1
7 3670 1 1 6 PHE HA H 0.083 -3.843 0.528 1.00 . A A . 6 PHE HA 1 1
7 3671 1 1 6 PHE HB2 H -1.818 -5.609 -1.037 1.00 . A A . 6 PHE HB2 1 1
7 3672 1 1 6 PHE HB3 H -0.097 -5.862 -0.759 1.00 . A A . 6 PHE HB3 1 1
7 3673 1 1 6 PHE HD1 H 0.520 -5.767 1.908 1.00 . A A . 6 PHE HD1 1 1
7 3674 1 1 6 PHE HD2 H -3.250 -6.942 0.214 1.00 . A A . 6 PHE HD2 1 1
7 3675 1 1 6 PHE HE1 H -0.004 -7.051 3.963 1.00 . A A . 6 PHE HE1 1 1
7 3676 1 1 6 PHE HE2 H -3.773 -8.225 2.270 1.00 . A A . 6 PHE HE2 1 1
7 3677 1 1 6 PHE HZ H -2.150 -8.280 4.144 1.00 . A A . 6 PHE HZ 1 1
7 3678 1 1 6 PHE N N -2.005 -3.654 0.890 1.00 . A A . 6 PHE N 1 1
7 3679 1 1 6 PHE O O -0.340 -3.558 -2.300 1.00 . A A . 6 PHE O 1 1
7 3680 1 1 7 SER C C -0.925 0.233 -2.193 1.00 . A A . 7 SER C 1 1
7 3681 1 1 7 SER CA C -1.541 -1.143 -2.483 1.00 . A A . 7 SER CA 1 1
7 3682 1 1 7 SER CB C -3.028 -1.019 -2.825 1.00 . A A . 7 SER CB 1 1
7 3683 1 1 7 SER H H -1.915 -1.687 -0.428 1.00 . A A . 7 SER H 1 1
7 3684 1 1 7 SER HA H -1.017 -1.623 -3.294 1.00 . A A . 7 SER HA 1 1
7 3685 1 1 7 SER HB2 H -3.600 -1.689 -2.207 1.00 . A A . 7 SER HB2 1 1
7 3686 1 1 7 SER HB3 H -3.355 -0.003 -2.648 1.00 . A A . 7 SER HB3 1 1
7 3687 1 1 7 SER HG H -3.634 -2.230 -4.222 1.00 . A A . 7 SER HG 1 1
7 3688 1 1 7 SER N N -1.490 -1.997 -1.255 1.00 . A A . 7 SER N 1 1
7 3689 1 1 7 SER O O -1.561 1.105 -1.629 1.00 . A A . 7 SER O 1 1
7 3690 1 1 7 SER OG O -3.226 -1.361 -4.190 1.00 . A A . 7 SER OG 1 1
7 3691 1 1 8 CYS C C 0.927 2.621 -3.583 1.00 . A A . 8 CYS C 1 1
7 3692 1 1 8 CYS CA C 0.987 1.742 -2.327 1.00 . A A . 8 CYS CA 1 1
7 3693 1 1 8 CYS CB C 2.437 1.387 -1.987 1.00 . A A . 8 CYS CB 1 1
7 3694 1 1 8 CYS H H 0.803 -0.292 -3.027 1.00 . A A . 8 CYS H 1 1
7 3695 1 1 8 CYS HA H 0.528 2.249 -1.493 1.00 . A A . 8 CYS HA 1 1
7 3696 1 1 8 CYS HB2 H 2.455 0.738 -1.124 1.00 . A A . 8 CYS HB2 1 1
7 3697 1 1 8 CYS HB3 H 2.889 0.880 -2.827 1.00 . A A . 8 CYS HB3 1 1
7 3698 1 1 8 CYS N N 0.313 0.428 -2.576 1.00 . A A . 8 CYS N 1 1
7 3699 1 1 8 CYS O O 0.624 3.796 -3.509 1.00 . A A . 8 CYS O 1 1
7 3700 1 1 8 CYS SG S 3.366 2.898 -1.621 1.00 . A A . 8 CYS SG 1 1
7 3701 1 1 9 GLU C C -0.264 2.942 -6.526 1.00 . A A . 9 GLU C 1 1
7 3702 1 1 9 GLU CA C 1.173 2.862 -5.995 1.00 . A A . 9 GLU CA 1 1
7 3703 1 1 9 GLU CB C 2.072 2.107 -6.980 1.00 . A A . 9 GLU CB 1 1
7 3704 1 1 9 GLU CD C 4.180 3.444 -6.778 1.00 . A A . 9 GLU CD 1 1
7 3705 1 1 9 GLU CG C 3.001 3.095 -7.692 1.00 . A A . 9 GLU CG 1 1
7 3706 1 1 9 GLU H H 1.455 1.109 -4.766 1.00 . A A . 9 GLU H 1 1
7 3707 1 1 9 GLU HA H 1.565 3.852 -5.823 1.00 . A A . 9 GLU HA 1 1
7 3708 1 1 9 GLU HB2 H 2.665 1.380 -6.443 1.00 . A A . 9 GLU HB2 1 1
7 3709 1 1 9 GLU HB3 H 1.461 1.601 -7.712 1.00 . A A . 9 GLU HB3 1 1
7 3710 1 1 9 GLU HG2 H 3.371 2.648 -8.603 1.00 . A A . 9 GLU HG2 1 1
7 3711 1 1 9 GLU HG3 H 2.455 3.996 -7.931 1.00 . A A . 9 GLU HG3 1 1
7 3712 1 1 9 GLU N N 1.214 2.059 -4.733 1.00 . A A . 9 GLU N 1 1
7 3713 1 1 9 GLU O O -0.755 4.009 -6.843 1.00 . A A . 9 GLU O 1 1
7 3714 1 1 9 GLU OE1 O 5.158 2.715 -6.799 1.00 . A A . 9 GLU OE1 1 1
7 3715 1 1 9 GLU OE2 O 4.085 4.436 -6.072 1.00 . A A . 9 GLU OE2 1 1
7 3716 1 1 10 ILE C C -3.328 1.969 -5.958 1.00 . A A . 10 ILE C 1 1
7 3717 1 1 10 ILE CA C -2.346 1.830 -7.129 1.00 . A A . 10 ILE CA 1 1
7 3718 1 1 10 ILE CB C -2.528 0.476 -7.830 1.00 . A A . 10 ILE CB 1 1
7 3719 1 1 10 ILE CD1 C -1.218 -1.095 -9.270 1.00 . A A . 10 ILE CD1 1 1
7 3720 1 1 10 ILE CG1 C -1.556 0.374 -9.012 1.00 . A A . 10 ILE CG1 1 1
7 3721 1 1 10 ILE CG2 C -3.965 0.348 -8.348 1.00 . A A . 10 ILE CG2 1 1
7 3722 1 1 10 ILE H H -0.521 0.975 -6.357 1.00 . A A . 10 ILE H 1 1
7 3723 1 1 10 ILE HA H -2.488 2.633 -7.836 1.00 . A A . 10 ILE HA 1 1
7 3724 1 1 10 ILE HB H -2.328 -0.321 -7.128 1.00 . A A . 10 ILE HB 1 1
7 3725 1 1 10 ILE HD11 H -0.623 -1.175 -10.168 1.00 . A A . 10 ILE HD11 1 1
7 3726 1 1 10 ILE HD12 H -2.131 -1.659 -9.392 1.00 . A A . 10 ILE HD12 1 1
7 3727 1 1 10 ILE HD13 H -0.661 -1.489 -8.434 1.00 . A A . 10 ILE HD13 1 1
7 3728 1 1 10 ILE HG12 H -2.015 0.799 -9.893 1.00 . A A . 10 ILE HG12 1 1
7 3729 1 1 10 ILE HG13 H -0.651 0.914 -8.782 1.00 . A A . 10 ILE HG13 1 1
7 3730 1 1 10 ILE HG21 H -4.568 -0.166 -7.614 1.00 . A A . 10 ILE HG21 1 1
7 3731 1 1 10 ILE HG22 H -3.967 -0.213 -9.272 1.00 . A A . 10 ILE HG22 1 1
7 3732 1 1 10 ILE HG23 H -4.375 1.332 -8.524 1.00 . A A . 10 ILE HG23 1 1
7 3733 1 1 10 ILE N N -0.939 1.823 -6.621 1.00 . A A . 10 ILE N 1 1
7 3734 1 1 10 ILE O O -3.061 1.525 -4.856 1.00 . A A . 10 ILE O 1 1
7 3735 1 1 11 GLU C C -6.543 1.649 -5.193 1.00 . A A . 11 GLU C 1 1
7 3736 1 1 11 GLU CA C -5.471 2.745 -5.101 1.00 . A A . 11 GLU CA 1 1
7 3737 1 1 11 GLU CB C -6.083 4.130 -5.334 1.00 . A A . 11 GLU CB 1 1
7 3738 1 1 11 GLU CD C -5.907 6.553 -4.736 1.00 . A A . 11 GLU CD 1 1
7 3739 1 1 11 GLU CG C -5.217 5.190 -4.648 1.00 . A A . 11 GLU CG 1 1
7 3740 1 1 11 GLU H H -4.655 2.924 -7.091 1.00 . A A . 11 GLU H 1 1
7 3741 1 1 11 GLU HA H -4.988 2.715 -4.137 1.00 . A A . 11 GLU HA 1 1
7 3742 1 1 11 GLU HB2 H -6.128 4.330 -6.395 1.00 . A A . 11 GLU HB2 1 1
7 3743 1 1 11 GLU HB3 H -7.079 4.158 -4.919 1.00 . A A . 11 GLU HB3 1 1
7 3744 1 1 11 GLU HG2 H -5.077 4.923 -3.611 1.00 . A A . 11 GLU HG2 1 1
7 3745 1 1 11 GLU HG3 H -4.257 5.243 -5.140 1.00 . A A . 11 GLU HG3 1 1
7 3746 1 1 11 GLU N N -4.463 2.578 -6.193 1.00 . A A . 11 GLU N 1 1
7 3747 1 1 11 GLU O O -7.718 1.896 -4.990 1.00 . A A . 11 GLU O 1 1
7 3748 1 1 11 GLU OE1 O -6.672 6.867 -3.839 1.00 . A A . 11 GLU OE1 1 1
7 3749 1 1 11 GLU OE2 O -5.658 7.259 -5.700 1.00 . A A . 11 GLU OE2 1 1
7 3750 1 1 12 LYS C C -6.526 -1.958 -4.994 1.00 . A A . 12 LYS C 1 1
7 3751 1 1 12 LYS CA C -7.124 -0.683 -5.601 1.00 . A A . 12 LYS CA 1 1
7 3752 1 1 12 LYS CB C -7.366 -0.861 -7.103 1.00 . A A . 12 LYS CB 1 1
7 3753 1 1 12 LYS CD C -9.623 -0.908 -8.184 1.00 . A A . 12 LYS CD 1 1
7 3754 1 1 12 LYS CE C -9.491 -1.341 -9.648 1.00 . A A . 12 LYS CE 1 1
7 3755 1 1 12 LYS CG C -8.631 -1.696 -7.325 1.00 . A A . 12 LYS CG 1 1
7 3756 1 1 12 LYS H H -5.191 0.264 -5.652 1.00 . A A . 12 LYS H 1 1
7 3757 1 1 12 LYS HA H -8.047 -0.425 -5.106 1.00 . A A . 12 LYS HA 1 1
7 3758 1 1 12 LYS HB2 H -7.486 0.108 -7.565 1.00 . A A . 12 LYS HB2 1 1
7 3759 1 1 12 LYS HB3 H -6.521 -1.368 -7.545 1.00 . A A . 12 LYS HB3 1 1
7 3760 1 1 12 LYS HD2 H -10.629 -1.102 -7.841 1.00 . A A . 12 LYS HD2 1 1
7 3761 1 1 12 LYS HD3 H -9.412 0.147 -8.103 1.00 . A A . 12 LYS HD3 1 1
7 3762 1 1 12 LYS HE2 H -8.474 -1.199 -9.989 1.00 . A A . 12 LYS HE2 1 1
7 3763 1 1 12 LYS HE3 H -9.787 -2.372 -9.765 1.00 . A A . 12 LYS HE3 1 1
7 3764 1 1 12 LYS HG2 H -8.370 -2.617 -7.826 1.00 . A A . 12 LYS HG2 1 1
7 3765 1 1 12 LYS HG3 H -9.085 -1.922 -6.372 1.00 . A A . 12 LYS HG3 1 1
7 3766 1 1 12 LYS HZ1 H -10.113 0.534 -10.311 1.00 . A A . 12 LYS HZ1 1 1
7 3767 1 1 12 LYS HZ2 H -11.385 -0.554 -10.018 1.00 . A A . 12 LYS HZ2 1 1
7 3768 1 1 12 LYS HZ3 H -10.420 -0.724 -11.406 1.00 . A A . 12 LYS HZ3 1 1
7 3769 1 1 12 LYS N N -6.142 0.438 -5.496 1.00 . A A . 12 LYS N 1 1
7 3770 1 1 12 LYS NZ N -10.422 -0.454 -10.402 1.00 . A A . 12 LYS NZ 1 1
7 3771 1 1 12 LYS O O -5.552 -2.494 -5.490 1.00 . A A . 12 LYS O 1 1
7 3772 1 1 13 GLU C C -7.094 -4.945 -3.972 1.00 . A A . 13 GLU C 1 1
7 3773 1 1 13 GLU CA C -6.565 -3.680 -3.274 1.00 . A A . 13 GLU CA 1 1
7 3774 1 1 13 GLU CB C -7.057 -3.617 -1.823 1.00 . A A . 13 GLU CB 1 1
7 3775 1 1 13 GLU CD C -4.771 -4.352 -1.108 1.00 . A A . 13 GLU CD 1 1
7 3776 1 1 13 GLU CG C -6.272 -4.615 -0.964 1.00 . A A . 13 GLU CG 1 1
7 3777 1 1 13 GLU H H -7.881 -1.989 -3.539 1.00 . A A . 13 GLU H 1 1
7 3778 1 1 13 GLU HA H -5.486 -3.671 -3.292 1.00 . A A . 13 GLU HA 1 1
7 3779 1 1 13 GLU HB2 H -6.911 -2.618 -1.436 1.00 . A A . 13 GLU HB2 1 1
7 3780 1 1 13 GLU HB3 H -8.108 -3.865 -1.789 1.00 . A A . 13 GLU HB3 1 1
7 3781 1 1 13 GLU HG2 H -6.560 -4.502 0.071 1.00 . A A . 13 GLU HG2 1 1
7 3782 1 1 13 GLU HG3 H -6.491 -5.621 -1.289 1.00 . A A . 13 GLU HG3 1 1
7 3783 1 1 13 GLU N N -7.099 -2.441 -3.921 1.00 . A A . 13 GLU N 1 1
7 3784 1 1 13 GLU O O -6.631 -6.039 -3.707 1.00 . A A . 13 GLU O 1 1
7 3785 1 1 13 GLU OE1 O -4.325 -3.318 -0.639 1.00 . A A . 13 GLU OE1 1 1
7 3786 1 1 13 GLU OE2 O -4.096 -5.186 -1.687 1.00 . A A . 13 GLU OE2 1 1
7 3787 1 1 14 GLY C C -9.950 -6.392 -4.937 1.00 . A A . 14 GLY C 1 1
7 3788 1 1 14 GLY CA C -8.606 -6.008 -5.558 1.00 . A A . 14 GLY CA 1 1
7 3789 1 1 14 GLY H H -8.420 -3.923 -5.055 1.00 . A A . 14 GLY H 1 1
7 3790 1 1 14 GLY HA2 H -8.744 -5.777 -6.606 1.00 . A A . 14 GLY HA2 1 1
7 3791 1 1 14 GLY HA3 H -7.919 -6.834 -5.458 1.00 . A A . 14 GLY HA3 1 1
7 3792 1 1 14 GLY N N -8.057 -4.810 -4.855 1.00 . A A . 14 GLY N 1 1
7 3793 1 1 14 GLY O O -10.953 -6.481 -5.619 1.00 . A A . 14 GLY O 1 1
7 3794 1 1 15 ASP C C -12.006 -5.731 -2.507 1.00 . A A . 15 ASP C 1 1
7 3795 1 1 15 ASP CA C -11.256 -6.989 -2.970 1.00 . A A . 15 ASP CA 1 1
7 3796 1 1 15 ASP CB C -10.839 -7.843 -1.768 1.00 . A A . 15 ASP CB 1 1
7 3797 1 1 15 ASP CG C -11.415 -9.252 -1.920 1.00 . A A . 15 ASP CG 1 1
7 3798 1 1 15 ASP H H -9.152 -6.530 -3.121 1.00 . A A . 15 ASP H 1 1
7 3799 1 1 15 ASP HA H -11.875 -7.569 -3.635 1.00 . A A . 15 ASP HA 1 1
7 3800 1 1 15 ASP HB2 H -9.760 -7.897 -1.722 1.00 . A A . 15 ASP HB2 1 1
7 3801 1 1 15 ASP HB3 H -11.216 -7.397 -0.860 1.00 . A A . 15 ASP HB3 1 1
7 3802 1 1 15 ASP N N -9.976 -6.614 -3.647 1.00 . A A . 15 ASP N 1 1
7 3803 1 1 15 ASP O O -13.222 -5.690 -2.519 1.00 . A A . 15 ASP O 1 1
7 3804 1 1 15 ASP OD1 O -12.570 -9.441 -1.571 1.00 . A A . 15 ASP OD1 1 1
7 3805 1 1 15 ASP OD2 O -10.692 -10.119 -2.386 1.00 . A A . 15 ASP OD2 1 1
7 3806 1 1 16 LYS C C -11.152 -2.225 -2.091 1.00 . A A . 16 LYS C 1 1
7 3807 1 1 16 LYS CA C -11.957 -3.453 -1.640 1.00 . A A . 16 LYS CA 1 1
7 3808 1 1 16 LYS CB C -11.976 -3.549 -0.112 1.00 . A A . 16 LYS CB 1 1
7 3809 1 1 16 LYS CD C -13.484 -3.417 1.880 1.00 . A A . 16 LYS CD 1 1
7 3810 1 1 16 LYS CE C -13.534 -1.904 2.124 1.00 . A A . 16 LYS CE 1 1
7 3811 1 1 16 LYS CG C -13.419 -3.693 0.375 1.00 . A A . 16 LYS CG 1 1
7 3812 1 1 16 LYS H H -10.311 -4.766 -2.102 1.00 . A A . 16 LYS H 1 1
7 3813 1 1 16 LYS HA H -12.966 -3.402 -2.018 1.00 . A A . 16 LYS HA 1 1
7 3814 1 1 16 LYS HB2 H -11.402 -4.409 0.202 1.00 . A A . 16 LYS HB2 1 1
7 3815 1 1 16 LYS HB3 H -11.544 -2.654 0.311 1.00 . A A . 16 LYS HB3 1 1
7 3816 1 1 16 LYS HD2 H -14.371 -3.878 2.291 1.00 . A A . 16 LYS HD2 1 1
7 3817 1 1 16 LYS HD3 H -12.609 -3.828 2.361 1.00 . A A . 16 LYS HD3 1 1
7 3818 1 1 16 LYS HE2 H -12.553 -1.471 1.988 1.00 . A A . 16 LYS HE2 1 1
7 3819 1 1 16 LYS HE3 H -14.247 -1.439 1.461 1.00 . A A . 16 LYS HE3 1 1
7 3820 1 1 16 LYS HG2 H -14.048 -2.988 -0.149 1.00 . A A . 16 LYS HG2 1 1
7 3821 1 1 16 LYS HG3 H -13.765 -4.697 0.181 1.00 . A A . 16 LYS HG3 1 1
7 3822 1 1 16 LYS HZ1 H -14.905 -2.208 3.664 1.00 . A A . 16 LYS HZ1 1 1
7 3823 1 1 16 LYS HZ2 H -14.057 -0.740 3.769 1.00 . A A . 16 LYS HZ2 1 1
7 3824 1 1 16 LYS HZ3 H -13.286 -2.199 4.172 1.00 . A A . 16 LYS HZ3 1 1
7 3825 1 1 16 LYS N N -11.290 -4.708 -2.102 1.00 . A A . 16 LYS N 1 1
7 3826 1 1 16 LYS NZ N -13.979 -1.752 3.539 1.00 . A A . 16 LYS NZ 1 1
7 3827 1 1 16 LYS O O -9.947 -2.185 -1.929 1.00 . A A . 16 LYS O 1 1
7 3828 1 1 17 PRO C C -10.774 0.853 -1.919 1.00 . A A . 17 PRO C 1 1
7 3829 1 1 17 PRO CA C -11.187 -0.014 -3.115 1.00 . A A . 17 PRO CA 1 1
7 3830 1 1 17 PRO CB C -12.267 0.680 -3.940 1.00 . A A . 17 PRO CB 1 1
7 3831 1 1 17 PRO CD C -13.301 -1.227 -2.875 1.00 . A A . 17 PRO CD 1 1
7 3832 1 1 17 PRO CG C -13.562 0.163 -3.398 1.00 . A A . 17 PRO CG 1 1
7 3833 1 1 17 PRO HA H -10.336 -0.245 -3.735 1.00 . A A . 17 PRO HA 1 1
7 3834 1 1 17 PRO HB2 H -12.205 1.752 -3.814 1.00 . A A . 17 PRO HB2 1 1
7 3835 1 1 17 PRO HB3 H -12.173 0.416 -4.982 1.00 . A A . 17 PRO HB3 1 1
7 3836 1 1 17 PRO HD2 H -13.840 -1.390 -1.951 1.00 . A A . 17 PRO HD2 1 1
7 3837 1 1 17 PRO HD3 H -13.574 -1.967 -3.611 1.00 . A A . 17 PRO HD3 1 1
7 3838 1 1 17 PRO HG2 H -13.905 0.803 -2.596 1.00 . A A . 17 PRO HG2 1 1
7 3839 1 1 17 PRO HG3 H -14.302 0.124 -4.182 1.00 . A A . 17 PRO HG3 1 1
7 3840 1 1 17 PRO N N -11.850 -1.257 -2.642 1.00 . A A . 17 PRO N 1 1
7 3841 1 1 17 PRO O O -11.509 0.988 -0.958 1.00 . A A . 17 PRO O 1 1
7 3842 1 1 18 CYS C C -8.124 3.337 -1.307 1.00 . A A . 18 CYS C 1 1
7 3843 1 1 18 CYS CA C -9.143 2.292 -0.830 1.00 . A A . 18 CYS CA 1 1
7 3844 1 1 18 CYS CB C -8.502 1.324 0.175 1.00 . A A . 18 CYS CB 1 1
7 3845 1 1 18 CYS H H -9.025 1.313 -2.751 1.00 . A A . 18 CYS H 1 1
7 3846 1 1 18 CYS HA H -9.987 2.783 -0.371 1.00 . A A . 18 CYS HA 1 1
7 3847 1 1 18 CYS HB2 H -7.834 1.871 0.823 1.00 . A A . 18 CYS HB2 1 1
7 3848 1 1 18 CYS HB3 H -9.277 0.862 0.770 1.00 . A A . 18 CYS HB3 1 1
7 3849 1 1 18 CYS N N -9.603 1.438 -1.968 1.00 . A A . 18 CYS N 1 1
7 3850 1 1 18 CYS O O -7.691 3.328 -2.444 1.00 . A A . 18 CYS O 1 1
7 3851 1 1 18 CYS SG S -7.569 0.038 -0.699 1.00 . A A . 18 CYS SG 1 1
7 3852 1 1 19 LYS C C -5.330 4.758 -0.698 1.00 . A A . 19 LYS C 1 1
7 3853 1 1 19 LYS CA C -6.762 5.300 -0.805 1.00 . A A . 19 LYS CA 1 1
7 3854 1 1 19 LYS CB C -6.996 6.418 0.219 1.00 . A A . 19 LYS CB 1 1
7 3855 1 1 19 LYS CD C -5.462 8.376 0.489 1.00 . A A . 19 LYS CD 1 1
7 3856 1 1 19 LYS CE C -6.043 9.474 1.387 1.00 . A A . 19 LYS CE 1 1
7 3857 1 1 19 LYS CG C -6.575 7.768 -0.371 1.00 . A A . 19 LYS CG 1 1
7 3858 1 1 19 LYS H H -8.117 4.217 0.472 1.00 . A A . 19 LYS H 1 1
7 3859 1 1 19 LYS HA H -6.956 5.664 -1.801 1.00 . A A . 19 LYS HA 1 1
7 3860 1 1 19 LYS HB2 H -8.045 6.453 0.478 1.00 . A A . 19 LYS HB2 1 1
7 3861 1 1 19 LYS HB3 H -6.414 6.219 1.106 1.00 . A A . 19 LYS HB3 1 1
7 3862 1 1 19 LYS HD2 H -5.019 7.604 1.102 1.00 . A A . 19 LYS HD2 1 1
7 3863 1 1 19 LYS HD3 H -4.706 8.803 -0.153 1.00 . A A . 19 LYS HD3 1 1
7 3864 1 1 19 LYS HE2 H -5.252 10.111 1.758 1.00 . A A . 19 LYS HE2 1 1
7 3865 1 1 19 LYS HE3 H -6.773 10.056 0.847 1.00 . A A . 19 LYS HE3 1 1
7 3866 1 1 19 LYS HG2 H -6.216 7.625 -1.380 1.00 . A A . 19 LYS HG2 1 1
7 3867 1 1 19 LYS HG3 H -7.424 8.435 -0.382 1.00 . A A . 19 LYS HG3 1 1
7 3868 1 1 19 LYS HZ1 H -6.011 8.129 2.980 1.00 . A A . 19 LYS HZ1 1 1
7 3869 1 1 19 LYS HZ2 H -7.494 8.185 2.150 1.00 . A A . 19 LYS HZ2 1 1
7 3870 1 1 19 LYS HZ3 H -7.060 9.443 3.205 1.00 . A A . 19 LYS HZ3 1 1
7 3871 1 1 19 LYS N N -7.748 4.238 -0.435 1.00 . A A . 19 LYS N 1 1
7 3872 1 1 19 LYS NZ N -6.701 8.753 2.515 1.00 . A A . 19 LYS NZ 1 1
7 3873 1 1 19 LYS O O -5.114 3.619 -0.327 1.00 . A A . 19 LYS O 1 1
7 3874 1 1 20 LYS C C -2.442 5.148 0.519 1.00 . A A . 20 LYS C 1 1
7 3875 1 1 20 LYS CA C -2.932 5.099 -0.932 1.00 . A A . 20 LYS CA 1 1
7 3876 1 1 20 LYS CB C -2.133 6.071 -1.802 1.00 . A A . 20 LYS CB 1 1
7 3877 1 1 20 LYS CD C -2.072 6.806 -4.194 1.00 . A A . 20 LYS CD 1 1
7 3878 1 1 20 LYS CE C -0.625 7.312 -4.233 1.00 . A A . 20 LYS CE 1 1
7 3879 1 1 20 LYS CG C -2.172 5.599 -3.257 1.00 . A A . 20 LYS CG 1 1
7 3880 1 1 20 LYS H H -4.547 6.480 -1.312 1.00 . A A . 20 LYS H 1 1
7 3881 1 1 20 LYS HA H -2.843 4.098 -1.324 1.00 . A A . 20 LYS HA 1 1
7 3882 1 1 20 LYS HB2 H -2.565 7.059 -1.730 1.00 . A A . 20 LYS HB2 1 1
7 3883 1 1 20 LYS HB3 H -1.109 6.100 -1.463 1.00 . A A . 20 LYS HB3 1 1
7 3884 1 1 20 LYS HD2 H -2.379 6.514 -5.188 1.00 . A A . 20 LYS HD2 1 1
7 3885 1 1 20 LYS HD3 H -2.717 7.594 -3.835 1.00 . A A . 20 LYS HD3 1 1
7 3886 1 1 20 LYS HE2 H -0.595 8.329 -4.599 1.00 . A A . 20 LYS HE2 1 1
7 3887 1 1 20 LYS HE3 H -0.179 7.252 -3.252 1.00 . A A . 20 LYS HE3 1 1
7 3888 1 1 20 LYS HG2 H -1.343 4.931 -3.439 1.00 . A A . 20 LYS HG2 1 1
7 3889 1 1 20 LYS HG3 H -3.099 5.079 -3.441 1.00 . A A . 20 LYS HG3 1 1
7 3890 1 1 20 LYS HZ1 H 0.989 6.833 -5.459 1.00 . A A . 20 LYS HZ1 1 1
7 3891 1 1 20 LYS HZ2 H -0.502 6.239 -6.017 1.00 . A A . 20 LYS HZ2 1 1
7 3892 1 1 20 LYS HZ3 H 0.277 5.493 -4.703 1.00 . A A . 20 LYS HZ3 1 1
7 3893 1 1 20 LYS N N -4.350 5.566 -1.017 1.00 . A A . 20 LYS N 1 1
7 3894 1 1 20 LYS NZ N 0.088 6.400 -5.174 1.00 . A A . 20 LYS NZ 1 1
7 3895 1 1 20 LYS O O -2.572 6.152 1.195 1.00 . A A . 20 LYS O 1 1
7 3896 1 1 21 LYS C C 0.115 4.376 2.445 1.00 . A A . 21 LYS C 1 1
7 3897 1 1 21 LYS CA C -1.379 4.034 2.407 1.00 . A A . 21 LYS CA 1 1
7 3898 1 1 21 LYS CB C -1.614 2.595 2.876 1.00 . A A . 21 LYS CB 1 1
7 3899 1 1 21 LYS CD C -0.965 0.974 4.666 1.00 . A A . 21 LYS CD 1 1
7 3900 1 1 21 LYS CE C -0.242 0.849 6.012 1.00 . A A . 21 LYS CE 1 1
7 3901 1 1 21 LYS CG C -1.198 2.452 4.343 1.00 . A A . 21 LYS CG 1 1
7 3902 1 1 21 LYS H H -1.790 3.271 0.432 1.00 . A A . 21 LYS H 1 1
7 3903 1 1 21 LYS HA H -1.939 4.719 3.024 1.00 . A A . 21 LYS HA 1 1
7 3904 1 1 21 LYS HB2 H -2.662 2.351 2.773 1.00 . A A . 21 LYS HB2 1 1
7 3905 1 1 21 LYS HB3 H -1.028 1.920 2.271 1.00 . A A . 21 LYS HB3 1 1
7 3906 1 1 21 LYS HD2 H -1.916 0.464 4.719 1.00 . A A . 21 LYS HD2 1 1
7 3907 1 1 21 LYS HD3 H -0.359 0.527 3.892 1.00 . A A . 21 LYS HD3 1 1
7 3908 1 1 21 LYS HE2 H 0.702 1.378 5.980 1.00 . A A . 21 LYS HE2 1 1
7 3909 1 1 21 LYS HE3 H -0.861 1.231 6.808 1.00 . A A . 21 LYS HE3 1 1
7 3910 1 1 21 LYS HG2 H -0.287 3.007 4.515 1.00 . A A . 21 LYS HG2 1 1
7 3911 1 1 21 LYS HG3 H -1.980 2.838 4.979 1.00 . A A . 21 LYS HG3 1 1
7 3912 1 1 21 LYS HZ1 H 0.373 -0.786 7.147 1.00 . A A . 21 LYS HZ1 1 1
7 3913 1 1 21 LYS HZ2 H 0.660 -0.953 5.482 1.00 . A A . 21 LYS HZ2 1 1
7 3914 1 1 21 LYS HZ3 H -0.915 -1.122 6.097 1.00 . A A . 21 LYS HZ3 1 1
7 3915 1 1 21 LYS N N -1.881 4.066 0.999 1.00 . A A . 21 LYS N 1 1
7 3916 1 1 21 LYS NZ N -0.014 -0.613 6.198 1.00 . A A . 21 LYS NZ 1 1
7 3917 1 1 21 LYS O O 0.902 3.846 1.681 1.00 . A A . 21 LYS O 1 1
7 3918 1 1 22 LYS C C 2.720 4.544 4.195 1.00 . A A . 22 LYS C 1 1
7 3919 1 1 22 LYS CA C 1.952 5.629 3.432 1.00 . A A . 22 LYS CA 1 1
7 3920 1 1 22 LYS CB C 1.973 6.954 4.201 1.00 . A A . 22 LYS CB 1 1
7 3921 1 1 22 LYS CD C 2.107 8.519 2.247 1.00 . A A . 22 LYS CD 1 1
7 3922 1 1 22 LYS CE C 1.340 9.786 2.646 1.00 . A A . 22 LYS CE 1 1
7 3923 1 1 22 LYS CG C 2.857 7.965 3.463 1.00 . A A . 22 LYS CG 1 1
7 3924 1 1 22 LYS H H -0.145 5.661 3.939 1.00 . A A . 22 LYS H 1 1
7 3925 1 1 22 LYS HA H 2.373 5.765 2.447 1.00 . A A . 22 LYS HA 1 1
7 3926 1 1 22 LYS HB2 H 0.968 7.343 4.277 1.00 . A A . 22 LYS HB2 1 1
7 3927 1 1 22 LYS HB3 H 2.370 6.789 5.191 1.00 . A A . 22 LYS HB3 1 1
7 3928 1 1 22 LYS HD2 H 2.815 8.757 1.466 1.00 . A A . 22 LYS HD2 1 1
7 3929 1 1 22 LYS HD3 H 1.409 7.778 1.887 1.00 . A A . 22 LYS HD3 1 1
7 3930 1 1 22 LYS HE2 H 0.488 9.926 1.996 1.00 . A A . 22 LYS HE2 1 1
7 3931 1 1 22 LYS HE3 H 1.024 9.726 3.676 1.00 . A A . 22 LYS HE3 1 1
7 3932 1 1 22 LYS HG2 H 3.109 8.776 4.131 1.00 . A A . 22 LYS HG2 1 1
7 3933 1 1 22 LYS HG3 H 3.763 7.478 3.132 1.00 . A A . 22 LYS HG3 1 1
7 3934 1 1 22 LYS HZ1 H 3.097 10.788 3.152 1.00 . A A . 22 LYS HZ1 1 1
7 3935 1 1 22 LYS HZ2 H 1.833 11.809 2.654 1.00 . A A . 22 LYS HZ2 1 1
7 3936 1 1 22 LYS HZ3 H 2.690 10.894 1.507 1.00 . A A . 22 LYS HZ3 1 1
7 3937 1 1 22 LYS N N 0.509 5.253 3.333 1.00 . A A . 22 LYS N 1 1
7 3938 1 1 22 LYS NZ N 2.314 10.903 2.477 1.00 . A A . 22 LYS NZ 1 1
7 3939 1 1 22 LYS O O 2.380 4.203 5.314 1.00 . A A . 22 LYS O 1 1
7 3940 1 1 23 CYS C C 5.456 3.538 5.353 1.00 . A A . 23 CYS C 1 1
7 3941 1 1 23 CYS CA C 4.539 2.927 4.282 1.00 . A A . 23 CYS CA 1 1
7 3942 1 1 23 CYS CB C 5.363 2.263 3.173 1.00 . A A . 23 CYS CB 1 1
7 3943 1 1 23 CYS H H 3.997 4.289 2.693 1.00 . A A . 23 CYS H 1 1
7 3944 1 1 23 CYS HA H 3.876 2.203 4.728 1.00 . A A . 23 CYS HA 1 1
7 3945 1 1 23 CYS HB2 H 5.105 2.699 2.219 1.00 . A A . 23 CYS HB2 1 1
7 3946 1 1 23 CYS HB3 H 6.415 2.413 3.363 1.00 . A A . 23 CYS HB3 1 1
7 3947 1 1 23 CYS N N 3.748 3.997 3.596 1.00 . A A . 23 CYS N 1 1
7 3948 1 1 23 CYS O O 5.401 4.724 5.628 1.00 . A A . 23 CYS O 1 1
7 3949 1 1 23 CYS SG S 5.005 0.488 3.136 1.00 . A A . 23 CYS SG 1 1
7 3950 1 1 24 LYS C C 8.352 4.076 6.393 1.00 . A A . 24 LYS C 1 1
7 3951 1 1 24 LYS CA C 7.212 3.262 7.021 1.00 . A A . 24 LYS CA 1 1
7 3952 1 1 24 LYS CB C 7.765 2.021 7.729 1.00 . A A . 24 LYS CB 1 1
7 3953 1 1 24 LYS CD C 5.805 0.839 8.752 1.00 . A A . 24 LYS CD 1 1
7 3954 1 1 24 LYS CE C 6.320 -0.583 8.494 1.00 . A A . 24 LYS CE 1 1
7 3955 1 1 24 LYS CG C 6.988 1.774 9.027 1.00 . A A . 24 LYS CG 1 1
7 3956 1 1 24 LYS H H 6.316 1.782 5.727 1.00 . A A . 24 LYS H 1 1
7 3957 1 1 24 LYS HA H 6.663 3.869 7.722 1.00 . A A . 24 LYS HA 1 1
7 3958 1 1 24 LYS HB2 H 7.662 1.163 7.080 1.00 . A A . 24 LYS HB2 1 1
7 3959 1 1 24 LYS HB3 H 8.808 2.174 7.960 1.00 . A A . 24 LYS HB3 1 1
7 3960 1 1 24 LYS HD2 H 5.145 0.835 9.608 1.00 . A A . 24 LYS HD2 1 1
7 3961 1 1 24 LYS HD3 H 5.266 1.187 7.885 1.00 . A A . 24 LYS HD3 1 1
7 3962 1 1 24 LYS HE2 H 5.690 -1.082 7.770 1.00 . A A . 24 LYS HE2 1 1
7 3963 1 1 24 LYS HE3 H 7.341 -0.556 8.149 1.00 . A A . 24 LYS HE3 1 1
7 3964 1 1 24 LYS HG2 H 7.644 1.319 9.756 1.00 . A A . 24 LYS HG2 1 1
7 3965 1 1 24 LYS HG3 H 6.620 2.713 9.412 1.00 . A A . 24 LYS HG3 1 1
7 3966 1 1 24 LYS HZ1 H 6.907 -0.827 10.478 1.00 . A A . 24 LYS HZ1 1 1
7 3967 1 1 24 LYS HZ2 H 6.502 -2.276 9.690 1.00 . A A . 24 LYS HZ2 1 1
7 3968 1 1 24 LYS HZ3 H 5.278 -1.207 10.189 1.00 . A A . 24 LYS HZ3 1 1
7 3969 1 1 24 LYS N N 6.294 2.734 5.962 1.00 . A A . 24 LYS N 1 1
7 3970 1 1 24 LYS NZ N 6.246 -1.275 9.813 1.00 . A A . 24 LYS NZ 1 1
7 3971 1 1 24 LYS O O 8.514 4.112 5.185 1.00 . A A . 24 LYS O 1 1
7 3972 1 1 25 GLY C C 11.345 4.653 6.072 1.00 . A A . 25 GLY C 1 1
7 3973 1 1 25 GLY CA C 10.268 5.557 6.682 1.00 . A A . 25 GLY CA 1 1
7 3974 1 1 25 GLY H H 8.981 4.691 8.176 1.00 . A A . 25 GLY H 1 1
7 3975 1 1 25 GLY HA2 H 9.896 6.232 5.924 1.00 . A A . 25 GLY HA2 1 1
7 3976 1 1 25 GLY HA3 H 10.701 6.128 7.490 1.00 . A A . 25 GLY HA3 1 1
7 3977 1 1 25 GLY N N 9.137 4.735 7.210 1.00 . A A . 25 GLY N 1 1
7 3978 1 1 25 GLY O O 11.969 5.005 5.088 1.00 . A A . 25 GLY O 1 1
7 3979 1 1 26 GLY C C 11.983 1.522 5.185 1.00 . A A . 26 GLY C 1 1
7 3980 1 1 26 GLY CA C 12.619 2.578 6.098 1.00 . A A . 26 GLY CA 1 1
7 3981 1 1 26 GLY H H 11.063 3.232 7.441 1.00 . A A . 26 GLY H 1 1
7 3982 1 1 26 GLY HA2 H 13.338 3.155 5.534 1.00 . A A . 26 GLY HA2 1 1
7 3983 1 1 26 GLY HA3 H 13.122 2.083 6.915 1.00 . A A . 26 GLY HA3 1 1
7 3984 1 1 26 GLY N N 11.574 3.495 6.647 1.00 . A A . 26 GLY N 1 1
7 3985 1 1 26 GLY O O 12.434 0.393 5.138 1.00 . A A . 26 GLY O 1 1
7 3986 1 1 27 TRP C C 10.190 1.462 2.129 1.00 . A A . 27 TRP C 1 1
7 3987 1 1 27 TRP CA C 10.300 0.882 3.542 1.00 . A A . 27 TRP CA 1 1
7 3988 1 1 27 TRP CB C 8.911 0.637 4.136 1.00 . A A . 27 TRP CB 1 1
7 3989 1 1 27 TRP CD1 C 9.520 -0.150 6.458 1.00 . A A . 27 TRP CD1 1 1
7 3990 1 1 27 TRP CD2 C 8.606 -1.780 5.208 1.00 . A A . 27 TRP CD2 1 1
7 3991 1 1 27 TRP CE2 C 8.894 -2.348 6.471 1.00 . A A . 27 TRP CE2 1 1
7 3992 1 1 27 TRP CE3 C 8.021 -2.605 4.228 1.00 . A A . 27 TRP CE3 1 1
7 3993 1 1 27 TRP CG C 9.009 -0.380 5.227 1.00 . A A . 27 TRP CG 1 1
7 3994 1 1 27 TRP CH2 C 8.034 -4.490 5.770 1.00 . A A . 27 TRP CH2 1 1
7 3995 1 1 27 TRP CZ2 C 8.613 -3.685 6.754 1.00 . A A . 27 TRP CZ2 1 1
7 3996 1 1 27 TRP CZ3 C 7.738 -3.952 4.510 1.00 . A A . 27 TRP CZ3 1 1
7 3997 1 1 27 TRP H H 10.605 2.790 4.500 1.00 . A A . 27 TRP H 1 1
7 3998 1 1 27 TRP HA H 10.862 -0.038 3.526 1.00 . A A . 27 TRP HA 1 1
7 3999 1 1 27 TRP HB2 H 8.523 1.561 4.538 1.00 . A A . 27 TRP HB2 1 1
7 4000 1 1 27 TRP HB3 H 8.247 0.274 3.364 1.00 . A A . 27 TRP HB3 1 1
7 4001 1 1 27 TRP HD1 H 9.915 0.793 6.808 1.00 . A A . 27 TRP HD1 1 1
7 4002 1 1 27 TRP HE1 H 9.749 -1.415 8.125 1.00 . A A . 27 TRP HE1 1 1
7 4003 1 1 27 TRP HE3 H 7.789 -2.200 3.254 1.00 . A A . 27 TRP HE3 1 1
7 4004 1 1 27 TRP HH2 H 7.814 -5.526 5.980 1.00 . A A . 27 TRP HH2 1 1
7 4005 1 1 27 TRP HZ2 H 8.842 -4.095 7.726 1.00 . A A . 27 TRP HZ2 1 1
7 4006 1 1 27 TRP HZ3 H 7.290 -4.576 3.752 1.00 . A A . 27 TRP HZ3 1 1
7 4007 1 1 27 TRP N N 10.950 1.874 4.454 1.00 . A A . 27 TRP N 1 1
7 4008 1 1 27 TRP NE1 N 9.448 -1.314 7.198 1.00 . A A . 27 TRP NE1 1 1
7 4009 1 1 27 TRP O O 9.797 2.599 1.945 1.00 . A A . 27 TRP O 1 1
7 4010 1 1 28 LYS C C 9.212 0.653 -0.969 1.00 . A A . 28 LYS C 1 1
7 4011 1 1 28 LYS CA C 10.470 1.185 -0.275 1.00 . A A . 28 LYS CA 1 1
7 4012 1 1 28 LYS CB C 11.731 0.639 -0.951 1.00 . A A . 28 LYS CB 1 1
7 4013 1 1 28 LYS CD C 11.731 0.702 -3.450 1.00 . A A . 28 LYS CD 1 1
7 4014 1 1 28 LYS CE C 11.972 1.587 -4.675 1.00 . A A . 28 LYS CE 1 1
7 4015 1 1 28 LYS CG C 12.063 1.487 -2.181 1.00 . A A . 28 LYS CG 1 1
7 4016 1 1 28 LYS H H 10.859 -0.223 1.311 1.00 . A A . 28 LYS H 1 1
7 4017 1 1 28 LYS HA H 10.482 2.264 -0.293 1.00 . A A . 28 LYS HA 1 1
7 4018 1 1 28 LYS HB2 H 12.557 0.676 -0.255 1.00 . A A . 28 LYS HB2 1 1
7 4019 1 1 28 LYS HB3 H 11.562 -0.383 -1.256 1.00 . A A . 28 LYS HB3 1 1
7 4020 1 1 28 LYS HD2 H 12.362 -0.174 -3.507 1.00 . A A . 28 LYS HD2 1 1
7 4021 1 1 28 LYS HD3 H 10.695 0.399 -3.425 1.00 . A A . 28 LYS HD3 1 1
7 4022 1 1 28 LYS HE2 H 11.817 2.627 -4.421 1.00 . A A . 28 LYS HE2 1 1
7 4023 1 1 28 LYS HE3 H 12.970 1.437 -5.057 1.00 . A A . 28 LYS HE3 1 1
7 4024 1 1 28 LYS HG2 H 11.482 2.398 -2.157 1.00 . A A . 28 LYS HG2 1 1
7 4025 1 1 28 LYS HG3 H 13.114 1.731 -2.176 1.00 . A A . 28 LYS HG3 1 1
7 4026 1 1 28 LYS HZ1 H 11.166 1.596 -6.595 1.00 . A A . 28 LYS HZ1 1 1
7 4027 1 1 28 LYS HZ2 H 10.014 1.407 -5.361 1.00 . A A . 28 LYS HZ2 1 1
7 4028 1 1 28 LYS HZ3 H 11.021 0.108 -5.794 1.00 . A A . 28 LYS HZ3 1 1
7 4029 1 1 28 LYS N N 10.542 0.688 1.132 1.00 . A A . 28 LYS N 1 1
7 4030 1 1 28 LYS NZ N 10.968 1.141 -5.682 1.00 . A A . 28 LYS NZ 1 1
7 4031 1 1 28 LYS O O 8.960 -0.538 -0.990 1.00 . A A . 28 LYS O 1 1
7 4032 1 1 29 CYS C C 7.514 0.642 -3.677 1.00 . A A . 29 CYS C 1 1
7 4033 1 1 29 CYS CA C 7.182 1.085 -2.247 1.00 . A A . 29 CYS CA 1 1
7 4034 1 1 29 CYS CB C 6.262 2.311 -2.266 1.00 . A A . 29 CYS CB 1 1
7 4035 1 1 29 CYS H H 8.655 2.483 -1.517 1.00 . A A . 29 CYS H 1 1
7 4036 1 1 29 CYS HA H 6.712 0.281 -1.703 1.00 . A A . 29 CYS HA 1 1
7 4037 1 1 29 CYS HB2 H 6.856 3.210 -2.194 1.00 . A A . 29 CYS HB2 1 1
7 4038 1 1 29 CYS HB3 H 5.701 2.324 -3.188 1.00 . A A . 29 CYS HB3 1 1
7 4039 1 1 29 CYS N N 8.425 1.531 -1.544 1.00 . A A . 29 CYS N 1 1
7 4040 1 1 29 CYS O O 7.963 1.428 -4.490 1.00 . A A . 29 CYS O 1 1
7 4041 1 1 29 CYS SG S 5.117 2.231 -0.866 1.00 . A A . 29 CYS SG 1 1
7 4042 1 1 30 LYS C C 6.329 -1.005 -6.238 1.00 . A A . 30 LYS C 1 1
7 4043 1 1 30 LYS CA C 7.588 -1.114 -5.362 1.00 . A A . 30 LYS CA 1 1
7 4044 1 1 30 LYS CB C 8.013 -2.575 -5.163 1.00 . A A . 30 LYS CB 1 1
7 4045 1 1 30 LYS CD C 10.179 -3.825 -5.211 1.00 . A A . 30 LYS CD 1 1
7 4046 1 1 30 LYS CE C 11.101 -4.552 -6.194 1.00 . A A . 30 LYS CE 1 1
7 4047 1 1 30 LYS CG C 9.276 -2.857 -5.980 1.00 . A A . 30 LYS CG 1 1
7 4048 1 1 30 LYS H H 6.927 -1.222 -3.311 1.00 . A A . 30 LYS H 1 1
7 4049 1 1 30 LYS HA H 8.399 -0.551 -5.799 1.00 . A A . 30 LYS HA 1 1
7 4050 1 1 30 LYS HB2 H 8.215 -2.751 -4.116 1.00 . A A . 30 LYS HB2 1 1
7 4051 1 1 30 LYS HB3 H 7.220 -3.230 -5.490 1.00 . A A . 30 LYS HB3 1 1
7 4052 1 1 30 LYS HD2 H 10.774 -3.272 -4.498 1.00 . A A . 30 LYS HD2 1 1
7 4053 1 1 30 LYS HD3 H 9.570 -4.548 -4.688 1.00 . A A . 30 LYS HD3 1 1
7 4054 1 1 30 LYS HE2 H 10.570 -4.779 -7.108 1.00 . A A . 30 LYS HE2 1 1
7 4055 1 1 30 LYS HE3 H 11.974 -3.954 -6.403 1.00 . A A . 30 LYS HE3 1 1
7 4056 1 1 30 LYS HG2 H 9.000 -3.296 -6.928 1.00 . A A . 30 LYS HG2 1 1
7 4057 1 1 30 LYS HG3 H 9.808 -1.933 -6.152 1.00 . A A . 30 LYS HG3 1 1
7 4058 1 1 30 LYS HZ1 H 12.065 -6.395 -6.145 1.00 . A A . 30 LYS HZ1 1 1
7 4059 1 1 30 LYS HZ2 H 10.649 -6.332 -5.209 1.00 . A A . 30 LYS HZ2 1 1
7 4060 1 1 30 LYS HZ3 H 12.069 -5.576 -4.660 1.00 . A A . 30 LYS HZ3 1 1
7 4061 1 1 30 LYS N N 7.292 -0.611 -3.986 1.00 . A A . 30 LYS N 1 1
7 4062 1 1 30 LYS NZ N 11.501 -5.808 -5.499 1.00 . A A . 30 LYS NZ 1 1
7 4063 1 1 30 LYS O O 5.531 -0.102 -6.067 1.00 . A A . 30 LYS O 1 1
7 4064 1 1 31 PHE C C 3.647 -1.868 -7.217 1.00 . A A . 31 PHE C 1 1
7 4065 1 1 31 PHE CA C 4.932 -1.840 -8.058 1.00 . A A . 31 PHE CA 1 1
7 4066 1 1 31 PHE CB C 5.021 -3.074 -8.962 1.00 . A A . 31 PHE CB 1 1
7 4067 1 1 31 PHE CD1 C 5.303 -1.772 -11.108 1.00 . A A . 31 PHE CD1 1 1
7 4068 1 1 31 PHE CD2 C 7.026 -3.356 -10.469 1.00 . A A . 31 PHE CD2 1 1
7 4069 1 1 31 PHE CE1 C 6.028 -1.451 -12.262 1.00 . A A . 31 PHE CE1 1 1
7 4070 1 1 31 PHE CE2 C 7.750 -3.034 -11.624 1.00 . A A . 31 PHE CE2 1 1
7 4071 1 1 31 PHE CG C 5.802 -2.726 -10.210 1.00 . A A . 31 PHE CG 1 1
7 4072 1 1 31 PHE CZ C 7.250 -2.081 -12.520 1.00 . A A . 31 PHE CZ 1 1
7 4073 1 1 31 PHE H H 6.799 -2.625 -7.302 1.00 . A A . 31 PHE H 1 1
7 4074 1 1 31 PHE HA H 4.961 -0.945 -8.658 1.00 . A A . 31 PHE HA 1 1
7 4075 1 1 31 PHE HB2 H 5.522 -3.872 -8.433 1.00 . A A . 31 PHE HB2 1 1
7 4076 1 1 31 PHE HB3 H 4.027 -3.393 -9.237 1.00 . A A . 31 PHE HB3 1 1
7 4077 1 1 31 PHE HD1 H 4.360 -1.285 -10.910 1.00 . A A . 31 PHE HD1 1 1
7 4078 1 1 31 PHE HD2 H 7.412 -4.091 -9.778 1.00 . A A . 31 PHE HD2 1 1
7 4079 1 1 31 PHE HE1 H 5.643 -0.716 -12.954 1.00 . A A . 31 PHE HE1 1 1
7 4080 1 1 31 PHE HE2 H 8.694 -3.520 -11.823 1.00 . A A . 31 PHE HE2 1 1
7 4081 1 1 31 PHE HZ H 7.809 -1.833 -13.411 1.00 . A A . 31 PHE HZ 1 1
7 4082 1 1 31 PHE N N 6.143 -1.907 -7.175 1.00 . A A . 31 PHE N 1 1
7 4083 1 1 31 PHE O O 2.850 -0.950 -7.265 1.00 . A A . 31 PHE O 1 1
7 4084 1 1 32 ASN C C 2.543 -3.638 -4.243 1.00 . A A . 32 ASN C 1 1
7 4085 1 1 32 ASN CA C 2.215 -2.987 -5.593 1.00 . A A . 32 ASN CA 1 1
7 4086 1 1 32 ASN CB C 1.229 -3.851 -6.388 1.00 . A A . 32 ASN CB 1 1
7 4087 1 1 32 ASN CG C -0.197 -3.586 -5.892 1.00 . A A . 32 ASN CG 1 1
7 4088 1 1 32 ASN H H 4.105 -3.632 -6.416 1.00 . A A . 32 ASN H 1 1
7 4089 1 1 32 ASN HA H 1.799 -2.003 -5.442 1.00 . A A . 32 ASN HA 1 1
7 4090 1 1 32 ASN HB2 H 1.299 -3.602 -7.438 1.00 . A A . 32 ASN HB2 1 1
7 4091 1 1 32 ASN HB3 H 1.469 -4.895 -6.248 1.00 . A A . 32 ASN HB3 1 1
7 4092 1 1 32 ASN HD21 H -0.172 -1.661 -6.391 1.00 . A A . 32 ASN HD21 1 1
7 4093 1 1 32 ASN HD22 H -1.615 -2.208 -5.684 1.00 . A A . 32 ASN HD22 1 1
7 4094 1 1 32 ASN N N 3.445 -2.907 -6.443 1.00 . A A . 32 ASN N 1 1
7 4095 1 1 32 ASN ND2 N -0.704 -2.385 -5.997 1.00 . A A . 32 ASN ND2 1 1
7 4096 1 1 32 ASN O O 1.757 -4.394 -3.702 1.00 . A A . 32 ASN O 1 1
7 4097 1 1 32 ASN OD1 O -0.857 -4.481 -5.399 1.00 . A A . 32 ASN OD1 1 1
7 4098 1 1 33 MET C C 5.103 -3.052 -1.661 1.00 . A A . 33 MET C 1 1
7 4099 1 1 33 MET CA C 4.082 -3.945 -2.380 1.00 . A A . 33 MET CA 1 1
7 4100 1 1 33 MET CB C 4.695 -5.314 -2.718 1.00 . A A . 33 MET CB 1 1
7 4101 1 1 33 MET CE C 5.848 -7.775 -4.248 1.00 . A A . 33 MET CE 1 1
7 4102 1 1 33 MET CG C 5.953 -5.138 -3.577 1.00 . A A . 33 MET CG 1 1
7 4103 1 1 33 MET H H 4.315 -2.734 -4.149 1.00 . A A . 33 MET H 1 1
7 4104 1 1 33 MET HA H 3.207 -4.080 -1.764 1.00 . A A . 33 MET HA 1 1
7 4105 1 1 33 MET HB2 H 4.956 -5.824 -1.802 1.00 . A A . 33 MET HB2 1 1
7 4106 1 1 33 MET HB3 H 3.972 -5.905 -3.262 1.00 . A A . 33 MET HB3 1 1
7 4107 1 1 33 MET HE1 H 6.388 -7.694 -3.315 1.00 . A A . 33 MET HE1 1 1
7 4108 1 1 33 MET HE2 H 6.341 -8.492 -4.884 1.00 . A A . 33 MET HE2 1 1
7 4109 1 1 33 MET HE3 H 4.835 -8.103 -4.057 1.00 . A A . 33 MET HE3 1 1
7 4110 1 1 33 MET HG2 H 6.057 -4.101 -3.859 1.00 . A A . 33 MET HG2 1 1
7 4111 1 1 33 MET HG3 H 6.820 -5.445 -3.010 1.00 . A A . 33 MET HG3 1 1
7 4112 1 1 33 MET N N 3.699 -3.347 -3.695 1.00 . A A . 33 MET N 1 1
7 4113 1 1 33 MET O O 5.553 -2.055 -2.194 1.00 . A A . 33 MET O 1 1
7 4114 1 1 33 MET SD S 5.815 -6.160 -5.066 1.00 . A A . 33 MET SD 1 1
7 4115 1 1 34 CYS C C 7.557 -3.485 0.878 1.00 . A A . 34 CYS C 1 1
7 4116 1 1 34 CYS CA C 6.453 -2.586 0.312 1.00 . A A . 34 CYS CA 1 1
7 4117 1 1 34 CYS CB C 5.650 -1.941 1.445 1.00 . A A . 34 CYS CB 1 1
7 4118 1 1 34 CYS H H 5.085 -4.212 -0.046 1.00 . A A . 34 CYS H 1 1
7 4119 1 1 34 CYS HA H 6.878 -1.822 -0.320 1.00 . A A . 34 CYS HA 1 1
7 4120 1 1 34 CYS HB2 H 4.597 -1.966 1.202 1.00 . A A . 34 CYS HB2 1 1
7 4121 1 1 34 CYS HB3 H 5.819 -2.485 2.363 1.00 . A A . 34 CYS HB3 1 1
7 4122 1 1 34 CYS N N 5.465 -3.405 -0.453 1.00 . A A . 34 CYS N 1 1
7 4123 1 1 34 CYS O O 7.290 -4.539 1.428 1.00 . A A . 34 CYS O 1 1
7 4124 1 1 34 CYS SG S 6.180 -0.223 1.655 1.00 . A A . 34 CYS SG 1 1
7 4125 1 1 35 VAL C C 10.855 -3.040 2.126 1.00 . A A . 35 VAL C 1 1
7 4126 1 1 35 VAL CA C 9.922 -3.906 1.273 1.00 . A A . 35 VAL CA 1 1
7 4127 1 1 35 VAL CB C 10.648 -4.436 0.029 1.00 . A A . 35 VAL CB 1 1
7 4128 1 1 35 VAL CG1 C 11.973 -5.086 0.439 1.00 . A A . 35 VAL CG1 1 1
7 4129 1 1 35 VAL CG2 C 9.771 -5.479 -0.671 1.00 . A A . 35 VAL CG2 1 1
7 4130 1 1 35 VAL H H 8.984 -2.227 0.296 1.00 . A A . 35 VAL H 1 1
7 4131 1 1 35 VAL HA H 9.542 -4.731 1.855 1.00 . A A . 35 VAL HA 1 1
7 4132 1 1 35 VAL HB H 10.845 -3.616 -0.648 1.00 . A A . 35 VAL HB 1 1
7 4133 1 1 35 VAL HG11 H 11.852 -5.580 1.393 1.00 . A A . 35 VAL HG11 1 1
7 4134 1 1 35 VAL HG12 H 12.737 -4.327 0.522 1.00 . A A . 35 VAL HG12 1 1
7 4135 1 1 35 VAL HG13 H 12.265 -5.810 -0.307 1.00 . A A . 35 VAL HG13 1 1
7 4136 1 1 35 VAL HG21 H 10.398 -6.250 -1.096 1.00 . A A . 35 VAL HG21 1 1
7 4137 1 1 35 VAL HG22 H 9.203 -5.005 -1.457 1.00 . A A . 35 VAL HG22 1 1
7 4138 1 1 35 VAL HG23 H 9.094 -5.921 0.046 1.00 . A A . 35 VAL HG23 1 1
7 4139 1 1 35 VAL N N 8.795 -3.078 0.745 1.00 . A A . 35 VAL N 1 1
7 4140 1 1 35 VAL O O 11.307 -1.993 1.700 1.00 . A A . 35 VAL O 1 1
7 4141 1 1 36 LYS C C 13.463 -2.634 3.631 1.00 . A A . 36 LYS C 1 1
7 4142 1 1 36 LYS CA C 12.048 -2.682 4.218 1.00 . A A . 36 LYS CA 1 1
7 4143 1 1 36 LYS CB C 12.047 -3.427 5.556 1.00 . A A . 36 LYS CB 1 1
7 4144 1 1 36 LYS CD C 13.650 -2.439 7.205 1.00 . A A . 36 LYS CD 1 1
7 4145 1 1 36 LYS CE C 13.770 -3.408 8.385 1.00 . A A . 36 LYS CE 1 1
7 4146 1 1 36 LYS CG C 12.205 -2.424 6.703 1.00 . A A . 36 LYS CG 1 1
7 4147 1 1 36 LYS H H 10.765 -4.319 3.645 1.00 . A A . 36 LYS H 1 1
7 4148 1 1 36 LYS HA H 11.663 -1.684 4.353 1.00 . A A . 36 LYS HA 1 1
7 4149 1 1 36 LYS HB2 H 11.115 -3.961 5.671 1.00 . A A . 36 LYS HB2 1 1
7 4150 1 1 36 LYS HB3 H 12.868 -4.129 5.578 1.00 . A A . 36 LYS HB3 1 1
7 4151 1 1 36 LYS HD2 H 14.305 -2.757 6.406 1.00 . A A . 36 LYS HD2 1 1
7 4152 1 1 36 LYS HD3 H 13.929 -1.446 7.526 1.00 . A A . 36 LYS HD3 1 1
7 4153 1 1 36 LYS HE2 H 13.405 -2.943 9.291 1.00 . A A . 36 LYS HE2 1 1
7 4154 1 1 36 LYS HE3 H 13.225 -4.317 8.182 1.00 . A A . 36 LYS HE3 1 1
7 4155 1 1 36 LYS HG2 H 11.955 -1.434 6.353 1.00 . A A . 36 LYS HG2 1 1
7 4156 1 1 36 LYS HG3 H 11.543 -2.696 7.512 1.00 . A A . 36 LYS HG3 1 1
7 4157 1 1 36 LYS HZ1 H 15.748 -2.819 8.669 1.00 . A A . 36 LYS HZ1 1 1
7 4158 1 1 36 LYS HZ2 H 15.562 -4.144 7.620 1.00 . A A . 36 LYS HZ2 1 1
7 4159 1 1 36 LYS HZ3 H 15.386 -4.352 9.297 1.00 . A A . 36 LYS HZ3 1 1
7 4160 1 1 36 LYS N N 11.144 -3.472 3.328 1.00 . A A . 36 LYS N 1 1
7 4161 1 1 36 LYS NZ N 15.226 -3.703 8.502 1.00 . A A . 36 LYS NZ 1 1
7 4162 1 1 36 LYS O O 14.164 -3.629 3.593 1.00 . A A . 36 LYS O 1 1
7 4163 1 1 37 VAL C C 16.317 -1.291 3.707 1.00 . A A . 37 VAL C 1 1
7 4164 1 1 37 VAL CA C 15.258 -1.360 2.590 1.00 . A A . 37 VAL CA 1 1
7 4165 1 1 37 VAL CB C 15.232 -0.063 1.765 1.00 . A A . 37 VAL CB 1 1
7 4166 1 1 37 VAL CG1 C 15.240 1.156 2.692 1.00 . A A . 37 VAL CG1 1 1
7 4167 1 1 37 VAL CG2 C 16.463 -0.016 0.856 1.00 . A A . 37 VAL CG2 1 1
7 4168 1 1 37 VAL H H 13.300 -0.696 3.218 1.00 . A A . 37 VAL H 1 1
7 4169 1 1 37 VAL HA H 15.458 -2.200 1.942 1.00 . A A . 37 VAL HA 1 1
7 4170 1 1 37 VAL HB H 14.338 -0.043 1.158 1.00 . A A . 37 VAL HB 1 1
7 4171 1 1 37 VAL HG11 H 14.517 1.015 3.481 1.00 . A A . 37 VAL HG11 1 1
7 4172 1 1 37 VAL HG12 H 14.986 2.040 2.125 1.00 . A A . 37 VAL HG12 1 1
7 4173 1 1 37 VAL HG13 H 16.224 1.275 3.122 1.00 . A A . 37 VAL HG13 1 1
7 4174 1 1 37 VAL HG21 H 17.356 0.038 1.461 1.00 . A A . 37 VAL HG21 1 1
7 4175 1 1 37 VAL HG22 H 16.408 0.854 0.219 1.00 . A A . 37 VAL HG22 1 1
7 4176 1 1 37 VAL HG23 H 16.495 -0.907 0.246 1.00 . A A . 37 VAL HG23 1 1
7 4177 1 1 37 VAL N N 13.885 -1.482 3.175 1.00 . A A . 37 VAL N 1 1
7 4178 1 1 37 VAL O O 17.461 -1.613 3.428 1.00 . A A . 37 VAL O 1 1
7 4179 1 1 37 VAL OXT O 15.967 -0.921 4.819 1.00 . A A . 37 VAL OXT 1 1
8 4180 1 1 1 LEU C C 11.470 6.475 -0.559 1.00 . A A . 1 LEU C 1 1
8 4181 1 1 1 LEU CA C 12.564 6.539 0.517 1.00 . A A . 1 LEU CA 1 1
8 4182 1 1 1 LEU CB C 12.523 5.289 1.404 1.00 . A A . 1 LEU CB 1 1
8 4183 1 1 1 LEU CD1 C 14.284 5.190 3.181 1.00 . A A . 1 LEU CD1 1 1
8 4184 1 1 1 LEU CD2 C 14.073 3.328 1.527 1.00 . A A . 1 LEU CD2 1 1
8 4185 1 1 1 LEU CG C 13.953 4.842 1.728 1.00 . A A . 1 LEU CG 1 1
8 4186 1 1 1 LEU H1 H 13.086 7.745 2.139 1.00 . A A . 1 LEU H1 1 1
8 4187 1 1 1 LEU H2 H 11.410 7.540 1.941 1.00 . A A . 1 LEU H2 1 1
8 4188 1 1 1 LEU H3 H 12.272 8.569 0.900 1.00 . A A . 1 LEU H3 1 1
8 4189 1 1 1 LEU HA H 13.535 6.633 0.058 1.00 . A A . 1 LEU HA 1 1
8 4190 1 1 1 LEU HB2 H 11.998 5.514 2.321 1.00 . A A . 1 LEU HB2 1 1
8 4191 1 1 1 LEU HB3 H 12.009 4.494 0.883 1.00 . A A . 1 LEU HB3 1 1
8 4192 1 1 1 LEU HD11 H 13.723 4.546 3.843 1.00 . A A . 1 LEU HD11 1 1
8 4193 1 1 1 LEU HD12 H 14.022 6.220 3.374 1.00 . A A . 1 LEU HD12 1 1
8 4194 1 1 1 LEU HD13 H 15.341 5.048 3.353 1.00 . A A . 1 LEU HD13 1 1
8 4195 1 1 1 LEU HD21 H 14.956 2.967 2.033 1.00 . A A . 1 LEU HD21 1 1
8 4196 1 1 1 LEU HD22 H 14.147 3.110 0.472 1.00 . A A . 1 LEU HD22 1 1
8 4197 1 1 1 LEU HD23 H 13.200 2.840 1.934 1.00 . A A . 1 LEU HD23 1 1
8 4198 1 1 1 LEU HG H 14.645 5.348 1.072 1.00 . A A . 1 LEU HG 1 1
8 4199 1 1 1 LEU N N 12.314 7.685 1.445 1.00 . A A . 1 LEU N 1 1
8 4200 1 1 1 LEU O O 10.575 7.299 -0.597 1.00 . A A . 1 LEU O 1 1
8 4201 1 1 2 PHE C C 9.181 4.869 -1.923 1.00 . A A . 2 PHE C 1 1
8 4202 1 1 2 PHE CA C 10.504 5.378 -2.509 1.00 . A A . 2 PHE CA 1 1
8 4203 1 1 2 PHE CB C 11.076 4.368 -3.511 1.00 . A A . 2 PHE CB 1 1
8 4204 1 1 2 PHE CD1 C 11.430 5.950 -5.445 1.00 . A A . 2 PHE CD1 1 1
8 4205 1 1 2 PHE CD2 C 9.848 4.130 -5.702 1.00 . A A . 2 PHE CD2 1 1
8 4206 1 1 2 PHE CE1 C 11.153 6.375 -6.750 1.00 . A A . 2 PHE CE1 1 1
8 4207 1 1 2 PHE CE2 C 9.572 4.555 -7.007 1.00 . A A . 2 PHE CE2 1 1
8 4208 1 1 2 PHE CG C 10.777 4.827 -4.920 1.00 . A A . 2 PHE CG 1 1
8 4209 1 1 2 PHE CZ C 10.224 5.677 -7.531 1.00 . A A . 2 PHE CZ 1 1
8 4210 1 1 2 PHE H H 12.269 4.848 -1.382 1.00 . A A . 2 PHE H 1 1
8 4211 1 1 2 PHE HA H 10.356 6.331 -2.993 1.00 . A A . 2 PHE HA 1 1
8 4212 1 1 2 PHE HB2 H 12.145 4.293 -3.377 1.00 . A A . 2 PHE HB2 1 1
8 4213 1 1 2 PHE HB3 H 10.625 3.400 -3.345 1.00 . A A . 2 PHE HB3 1 1
8 4214 1 1 2 PHE HD1 H 12.146 6.489 -4.843 1.00 . A A . 2 PHE HD1 1 1
8 4215 1 1 2 PHE HD2 H 9.345 3.264 -5.299 1.00 . A A . 2 PHE HD2 1 1
8 4216 1 1 2 PHE HE1 H 11.655 7.242 -7.154 1.00 . A A . 2 PHE HE1 1 1
8 4217 1 1 2 PHE HE2 H 8.856 4.017 -7.611 1.00 . A A . 2 PHE HE2 1 1
8 4218 1 1 2 PHE HZ H 10.011 6.005 -8.538 1.00 . A A . 2 PHE HZ 1 1
8 4219 1 1 2 PHE N N 11.538 5.499 -1.434 1.00 . A A . 2 PHE N 1 1
8 4220 1 1 2 PHE O O 9.164 4.125 -0.958 1.00 . A A . 2 PHE O 1 1
8 4221 1 1 3 GLU C C 6.512 3.337 -2.338 1.00 . A A . 3 GLU C 1 1
8 4222 1 1 3 GLU CA C 6.744 4.811 -1.985 1.00 . A A . 3 GLU CA 1 1
8 4223 1 1 3 GLU CB C 5.711 5.702 -2.681 1.00 . A A . 3 GLU CB 1 1
8 4224 1 1 3 GLU CD C 3.850 7.320 -2.269 1.00 . A A . 3 GLU CD 1 1
8 4225 1 1 3 GLU CG C 4.688 6.196 -1.655 1.00 . A A . 3 GLU CG 1 1
8 4226 1 1 3 GLU H H 8.118 5.865 -3.278 1.00 . A A . 3 GLU H 1 1
8 4227 1 1 3 GLU HA H 6.690 4.952 -0.916 1.00 . A A . 3 GLU HA 1 1
8 4228 1 1 3 GLU HB2 H 6.209 6.549 -3.130 1.00 . A A . 3 GLU HB2 1 1
8 4229 1 1 3 GLU HB3 H 5.203 5.135 -3.448 1.00 . A A . 3 GLU HB3 1 1
8 4230 1 1 3 GLU HG2 H 4.043 5.377 -1.369 1.00 . A A . 3 GLU HG2 1 1
8 4231 1 1 3 GLU HG3 H 5.203 6.569 -0.783 1.00 . A A . 3 GLU HG3 1 1
8 4232 1 1 3 GLU N N 8.074 5.266 -2.502 1.00 . A A . 3 GLU N 1 1
8 4233 1 1 3 GLU O O 7.049 2.830 -3.306 1.00 . A A . 3 GLU O 1 1
8 4234 1 1 3 GLU OE1 O 2.841 7.014 -2.884 1.00 . A A . 3 GLU OE1 1 1
8 4235 1 1 3 GLU OE2 O 4.230 8.469 -2.113 1.00 . A A . 3 GLU OE2 1 1
8 4236 1 1 4 CYS C C 4.199 1.034 -2.696 1.00 . A A . 4 CYS C 1 1
8 4237 1 1 4 CYS CA C 5.455 1.202 -1.836 1.00 . A A . 4 CYS CA 1 1
8 4238 1 1 4 CYS CB C 5.249 0.556 -0.465 1.00 . A A . 4 CYS CB 1 1
8 4239 1 1 4 CYS H H 5.302 3.079 -0.780 1.00 . A A . 4 CYS H 1 1
8 4240 1 1 4 CYS HA H 6.306 0.755 -2.325 1.00 . A A . 4 CYS HA 1 1
8 4241 1 1 4 CYS HB2 H 5.455 1.279 0.311 1.00 . A A . 4 CYS HB2 1 1
8 4242 1 1 4 CYS HB3 H 4.228 0.215 -0.375 1.00 . A A . 4 CYS HB3 1 1
8 4243 1 1 4 CYS N N 5.719 2.647 -1.555 1.00 . A A . 4 CYS N 1 1
8 4244 1 1 4 CYS O O 3.198 1.691 -2.486 1.00 . A A . 4 CYS O 1 1
8 4245 1 1 4 CYS SG S 6.370 -0.851 -0.294 1.00 . A A . 4 CYS SG 1 1
8 4246 1 1 5 SER C C 2.410 -1.439 -4.216 1.00 . A A . 5 SER C 1 1
8 4247 1 1 5 SER CA C 3.066 -0.086 -4.539 1.00 . A A . 5 SER CA 1 1
8 4248 1 1 5 SER CB C 3.622 -0.076 -5.965 1.00 . A A . 5 SER CB 1 1
8 4249 1 1 5 SER H H 5.070 -0.371 -3.797 1.00 . A A . 5 SER H 1 1
8 4250 1 1 5 SER HA H 2.350 0.712 -4.422 1.00 . A A . 5 SER HA 1 1
8 4251 1 1 5 SER HB2 H 2.811 -0.148 -6.670 1.00 . A A . 5 SER HB2 1 1
8 4252 1 1 5 SER HB3 H 4.160 0.848 -6.133 1.00 . A A . 5 SER HB3 1 1
8 4253 1 1 5 SER HG H 5.397 -0.875 -6.038 1.00 . A A . 5 SER HG 1 1
8 4254 1 1 5 SER N N 4.250 0.148 -3.658 1.00 . A A . 5 SER N 1 1
8 4255 1 1 5 SER O O 1.234 -1.635 -4.459 1.00 . A A . 5 SER O 1 1
8 4256 1 1 5 SER OG O 4.495 -1.186 -6.144 1.00 . A A . 5 SER OG 1 1
8 4257 1 1 6 PHE C C 2.178 -3.765 -1.836 1.00 . A A . 6 PHE C 1 1
8 4258 1 1 6 PHE CA C 2.575 -3.706 -3.323 1.00 . A A . 6 PHE CA 1 1
8 4259 1 1 6 PHE CB C 3.693 -4.712 -3.624 1.00 . A A . 6 PHE CB 1 1
8 4260 1 1 6 PHE CD1 C 2.339 -6.457 -4.849 1.00 . A A . 6 PHE CD1 1 1
8 4261 1 1 6 PHE CD2 C 3.356 -7.048 -2.727 1.00 . A A . 6 PHE CD2 1 1
8 4262 1 1 6 PHE CE1 C 1.805 -7.747 -4.951 1.00 . A A . 6 PHE CE1 1 1
8 4263 1 1 6 PHE CE2 C 2.821 -8.338 -2.830 1.00 . A A . 6 PHE CE2 1 1
8 4264 1 1 6 PHE CG C 3.115 -6.106 -3.736 1.00 . A A . 6 PHE CG 1 1
8 4265 1 1 6 PHE CZ C 2.046 -8.687 -3.942 1.00 . A A . 6 PHE CZ 1 1
8 4266 1 1 6 PHE H H 4.102 -2.190 -3.475 1.00 . A A . 6 PHE H 1 1
8 4267 1 1 6 PHE HA H 1.720 -3.913 -3.947 1.00 . A A . 6 PHE HA 1 1
8 4268 1 1 6 PHE HB2 H 4.174 -4.448 -4.555 1.00 . A A . 6 PHE HB2 1 1
8 4269 1 1 6 PHE HB3 H 4.421 -4.690 -2.826 1.00 . A A . 6 PHE HB3 1 1
8 4270 1 1 6 PHE HD1 H 2.152 -5.732 -5.627 1.00 . A A . 6 PHE HD1 1 1
8 4271 1 1 6 PHE HD2 H 3.954 -6.779 -1.869 1.00 . A A . 6 PHE HD2 1 1
8 4272 1 1 6 PHE HE1 H 1.207 -8.017 -5.808 1.00 . A A . 6 PHE HE1 1 1
8 4273 1 1 6 PHE HE2 H 3.007 -9.063 -2.052 1.00 . A A . 6 PHE HE2 1 1
8 4274 1 1 6 PHE HZ H 1.634 -9.682 -4.021 1.00 . A A . 6 PHE HZ 1 1
8 4275 1 1 6 PHE N N 3.159 -2.370 -3.666 1.00 . A A . 6 PHE N 1 1
8 4276 1 1 6 PHE O O 1.963 -4.831 -1.291 1.00 . A A . 6 PHE O 1 1
8 4277 1 1 7 SER C C 0.864 -1.393 0.608 1.00 . A A . 7 SER C 1 1
8 4278 1 1 7 SER CA C 1.685 -2.642 0.268 1.00 . A A . 7 SER CA 1 1
8 4279 1 1 7 SER CB C 3.006 -2.647 1.040 1.00 . A A . 7 SER CB 1 1
8 4280 1 1 7 SER H H 2.245 -1.782 -1.627 1.00 . A A . 7 SER H 1 1
8 4281 1 1 7 SER HA H 1.122 -3.533 0.500 1.00 . A A . 7 SER HA 1 1
8 4282 1 1 7 SER HB2 H 3.791 -2.249 0.420 1.00 . A A . 7 SER HB2 1 1
8 4283 1 1 7 SER HB3 H 2.906 -2.035 1.927 1.00 . A A . 7 SER HB3 1 1
8 4284 1 1 7 SER HG H 3.096 -4.101 2.327 1.00 . A A . 7 SER HG 1 1
8 4285 1 1 7 SER N N 2.073 -2.634 -1.176 1.00 . A A . 7 SER N 1 1
8 4286 1 1 7 SER O O 1.288 -0.275 0.376 1.00 . A A . 7 SER O 1 1
8 4287 1 1 7 SER OG O 3.330 -3.982 1.405 1.00 . A A . 7 SER OG 1 1
8 4288 1 1 8 CYS C C -1.593 -0.495 3.006 1.00 . A A . 8 CYS C 1 1
8 4289 1 1 8 CYS CA C -1.185 -0.425 1.520 1.00 . A A . 8 CYS CA 1 1
8 4290 1 1 8 CYS CB C -2.409 -0.575 0.610 1.00 . A A . 8 CYS CB 1 1
8 4291 1 1 8 CYS H H -0.623 -2.496 1.324 1.00 . A A . 8 CYS H 1 1
8 4292 1 1 8 CYS HA H -0.684 0.508 1.311 1.00 . A A . 8 CYS HA 1 1
8 4293 1 1 8 CYS HB2 H -2.098 -0.505 -0.421 1.00 . A A . 8 CYS HB2 1 1
8 4294 1 1 8 CYS HB3 H -2.866 -1.539 0.781 1.00 . A A . 8 CYS HB3 1 1
8 4295 1 1 8 CYS N N -0.311 -1.583 1.154 1.00 . A A . 8 CYS N 1 1
8 4296 1 1 8 CYS O O -2.333 0.342 3.490 1.00 . A A . 8 CYS O 1 1
8 4297 1 1 8 CYS SG S -3.610 0.734 0.963 1.00 . A A . 8 CYS SG 1 1
8 4298 1 1 9 GLU C C -0.250 -1.309 6.060 1.00 . A A . 9 GLU C 1 1
8 4299 1 1 9 GLU CA C -1.474 -1.597 5.182 1.00 . A A . 9 GLU CA 1 1
8 4300 1 1 9 GLU CB C -1.937 -3.047 5.353 1.00 . A A . 9 GLU CB 1 1
8 4301 1 1 9 GLU CD C -3.909 -3.796 6.696 1.00 . A A . 9 GLU CD 1 1
8 4302 1 1 9 GLU CG C -2.476 -3.260 6.770 1.00 . A A . 9 GLU CG 1 1
8 4303 1 1 9 GLU H H -0.516 -2.142 3.331 1.00 . A A . 9 GLU H 1 1
8 4304 1 1 9 GLU HA H -2.280 -0.923 5.427 1.00 . A A . 9 GLU HA 1 1
8 4305 1 1 9 GLU HB2 H -2.716 -3.260 4.637 1.00 . A A . 9 GLU HB2 1 1
8 4306 1 1 9 GLU HB3 H -1.104 -3.713 5.185 1.00 . A A . 9 GLU HB3 1 1
8 4307 1 1 9 GLU HG2 H -1.851 -3.972 7.289 1.00 . A A . 9 GLU HG2 1 1
8 4308 1 1 9 GLU HG3 H -2.472 -2.321 7.302 1.00 . A A . 9 GLU HG3 1 1
8 4309 1 1 9 GLU N N -1.114 -1.480 3.735 1.00 . A A . 9 GLU N 1 1
8 4310 1 1 9 GLU O O -0.276 -0.429 6.900 1.00 . A A . 9 GLU O 1 1
8 4311 1 1 9 GLU OE1 O -4.071 -4.961 6.365 1.00 . A A . 9 GLU OE1 1 1
8 4312 1 1 9 GLU OE2 O -4.821 -3.034 6.971 1.00 . A A . 9 GLU OE2 1 1
8 4313 1 1 10 ILE C C 3.145 -1.181 5.834 1.00 . A A . 10 ILE C 1 1
8 4314 1 1 10 ILE CA C 2.049 -1.818 6.694 1.00 . A A . 10 ILE CA 1 1
8 4315 1 1 10 ILE CB C 2.488 -3.212 7.169 1.00 . A A . 10 ILE CB 1 1
8 4316 1 1 10 ILE CD1 C 1.637 -5.378 8.089 1.00 . A A . 10 ILE CD1 1 1
8 4317 1 1 10 ILE CG1 C 1.350 -3.881 7.949 1.00 . A A . 10 ILE CG1 1 1
8 4318 1 1 10 ILE CG2 C 3.716 -3.086 8.078 1.00 . A A . 10 ILE CG2 1 1
8 4319 1 1 10 ILE H H 0.813 -2.749 5.188 1.00 . A A . 10 ILE H 1 1
8 4320 1 1 10 ILE HA H 1.825 -1.192 7.544 1.00 . A A . 10 ILE HA 1 1
8 4321 1 1 10 ILE HB H 2.740 -3.817 6.310 1.00 . A A . 10 ILE HB 1 1
8 4322 1 1 10 ILE HD11 H 0.747 -5.939 7.845 1.00 . A A . 10 ILE HD11 1 1
8 4323 1 1 10 ILE HD12 H 1.931 -5.594 9.105 1.00 . A A . 10 ILE HD12 1 1
8 4324 1 1 10 ILE HD13 H 2.435 -5.656 7.416 1.00 . A A . 10 ILE HD13 1 1
8 4325 1 1 10 ILE HG12 H 1.275 -3.435 8.930 1.00 . A A . 10 ILE HG12 1 1
8 4326 1 1 10 ILE HG13 H 0.419 -3.744 7.420 1.00 . A A . 10 ILE HG13 1 1
8 4327 1 1 10 ILE HG21 H 3.534 -3.611 9.005 1.00 . A A . 10 ILE HG21 1 1
8 4328 1 1 10 ILE HG22 H 3.905 -2.044 8.287 1.00 . A A . 10 ILE HG22 1 1
8 4329 1 1 10 ILE HG23 H 4.575 -3.516 7.584 1.00 . A A . 10 ILE HG23 1 1
8 4330 1 1 10 ILE N N 0.819 -2.046 5.872 1.00 . A A . 10 ILE N 1 1
8 4331 1 1 10 ILE O O 3.272 -1.475 4.658 1.00 . A A . 10 ILE O 1 1
8 4332 1 1 11 GLU C C 6.016 -0.719 5.103 1.00 . A A . 11 GLU C 1 1
8 4333 1 1 11 GLU CA C 5.043 0.338 5.637 1.00 . A A . 11 GLU CA 1 1
8 4334 1 1 11 GLU CB C 5.755 1.259 6.633 1.00 . A A . 11 GLU CB 1 1
8 4335 1 1 11 GLU CD C 4.549 3.347 7.293 1.00 . A A . 11 GLU CD 1 1
8 4336 1 1 11 GLU CG C 5.492 2.720 6.261 1.00 . A A . 11 GLU CG 1 1
8 4337 1 1 11 GLU H H 3.820 -0.102 7.364 1.00 . A A . 11 GLU H 1 1
8 4338 1 1 11 GLU HA H 4.634 0.918 4.824 1.00 . A A . 11 GLU HA 1 1
8 4339 1 1 11 GLU HB2 H 5.383 1.067 7.629 1.00 . A A . 11 GLU HB2 1 1
8 4340 1 1 11 GLU HB3 H 6.817 1.068 6.603 1.00 . A A . 11 GLU HB3 1 1
8 4341 1 1 11 GLU HG2 H 6.427 3.261 6.250 1.00 . A A . 11 GLU HG2 1 1
8 4342 1 1 11 GLU HG3 H 5.037 2.767 5.283 1.00 . A A . 11 GLU HG3 1 1
8 4343 1 1 11 GLU N N 3.942 -0.317 6.415 1.00 . A A . 11 GLU N 1 1
8 4344 1 1 11 GLU O O 6.504 -0.615 3.996 1.00 . A A . 11 GLU O 1 1
8 4345 1 1 11 GLU OE1 O 3.368 3.044 7.251 1.00 . A A . 11 GLU OE1 1 1
8 4346 1 1 11 GLU OE2 O 5.026 4.119 8.108 1.00 . A A . 11 GLU OE2 1 1
8 4347 1 1 12 LYS C C 6.533 -3.744 4.438 1.00 . A A . 12 LYS C 1 1
8 4348 1 1 12 LYS CA C 7.239 -2.800 5.419 1.00 . A A . 12 LYS CA 1 1
8 4349 1 1 12 LYS CB C 7.655 -3.551 6.688 1.00 . A A . 12 LYS CB 1 1
8 4350 1 1 12 LYS CD C 10.015 -2.711 6.704 1.00 . A A . 12 LYS CD 1 1
8 4351 1 1 12 LYS CE C 10.347 -2.451 8.178 1.00 . A A . 12 LYS CE 1 1
8 4352 1 1 12 LYS CG C 9.128 -3.955 6.587 1.00 . A A . 12 LYS CG 1 1
8 4353 1 1 12 LYS H H 5.891 -1.796 6.771 1.00 . A A . 12 LYS H 1 1
8 4354 1 1 12 LYS HA H 8.107 -2.358 4.954 1.00 . A A . 12 LYS HA 1 1
8 4355 1 1 12 LYS HB2 H 7.514 -2.911 7.547 1.00 . A A . 12 LYS HB2 1 1
8 4356 1 1 12 LYS HB3 H 7.049 -4.438 6.797 1.00 . A A . 12 LYS HB3 1 1
8 4357 1 1 12 LYS HD2 H 10.929 -2.868 6.150 1.00 . A A . 12 LYS HD2 1 1
8 4358 1 1 12 LYS HD3 H 9.492 -1.857 6.300 1.00 . A A . 12 LYS HD3 1 1
8 4359 1 1 12 LYS HE2 H 10.495 -1.392 8.345 1.00 . A A . 12 LYS HE2 1 1
8 4360 1 1 12 LYS HE3 H 9.560 -2.826 8.812 1.00 . A A . 12 LYS HE3 1 1
8 4361 1 1 12 LYS HG2 H 9.366 -4.644 7.385 1.00 . A A . 12 LYS HG2 1 1
8 4362 1 1 12 LYS HG3 H 9.305 -4.433 5.635 1.00 . A A . 12 LYS HG3 1 1
8 4363 1 1 12 LYS HZ1 H 11.879 -3.096 9.433 1.00 . A A . 12 LYS HZ1 1 1
8 4364 1 1 12 LYS HZ2 H 12.368 -2.819 7.829 1.00 . A A . 12 LYS HZ2 1 1
8 4365 1 1 12 LYS HZ3 H 11.468 -4.207 8.218 1.00 . A A . 12 LYS HZ3 1 1
8 4366 1 1 12 LYS N N 6.299 -1.735 5.882 1.00 . A A . 12 LYS N 1 1
8 4367 1 1 12 LYS NZ N 11.611 -3.200 8.433 1.00 . A A . 12 LYS NZ 1 1
8 4368 1 1 12 LYS O O 5.589 -4.428 4.788 1.00 . A A . 12 LYS O 1 1
8 4369 1 1 13 GLU C C 6.954 -6.095 2.294 1.00 . A A . 13 GLU C 1 1
8 4370 1 1 13 GLU CA C 6.362 -4.682 2.196 1.00 . A A . 13 GLU CA 1 1
8 4371 1 1 13 GLU CB C 6.701 -4.044 0.844 1.00 . A A . 13 GLU CB 1 1
8 4372 1 1 13 GLU CD C 7.095 -5.588 -1.086 1.00 . A A . 13 GLU CD 1 1
8 4373 1 1 13 GLU CG C 6.030 -4.830 -0.287 1.00 . A A . 13 GLU CG 1 1
8 4374 1 1 13 GLU H H 7.756 -3.223 2.960 1.00 . A A . 13 GLU H 1 1
8 4375 1 1 13 GLU HA H 5.293 -4.711 2.331 1.00 . A A . 13 GLU HA 1 1
8 4376 1 1 13 GLU HB2 H 6.348 -3.024 0.833 1.00 . A A . 13 GLU HB2 1 1
8 4377 1 1 13 GLU HB3 H 7.772 -4.054 0.700 1.00 . A A . 13 GLU HB3 1 1
8 4378 1 1 13 GLU HG2 H 5.324 -5.533 0.132 1.00 . A A . 13 GLU HG2 1 1
8 4379 1 1 13 GLU HG3 H 5.511 -4.147 -0.942 1.00 . A A . 13 GLU HG3 1 1
8 4380 1 1 13 GLU N N 6.992 -3.784 3.212 1.00 . A A . 13 GLU N 1 1
8 4381 1 1 13 GLU O O 6.260 -7.077 2.107 1.00 . A A . 13 GLU O 1 1
8 4382 1 1 13 GLU OE1 O 7.716 -4.976 -1.941 1.00 . A A . 13 GLU OE1 1 1
8 4383 1 1 13 GLU OE2 O 7.270 -6.768 -0.829 1.00 . A A . 13 GLU OE2 1 1
8 4384 1 1 14 GLY C C 10.273 -7.492 2.070 1.00 . A A . 14 GLY C 1 1
8 4385 1 1 14 GLY CA C 8.872 -7.544 2.689 1.00 . A A . 14 GLY CA 1 1
8 4386 1 1 14 GLY H H 8.767 -5.392 2.723 1.00 . A A . 14 GLY H 1 1
8 4387 1 1 14 GLY HA2 H 8.946 -7.824 3.731 1.00 . A A . 14 GLY HA2 1 1
8 4388 1 1 14 GLY HA3 H 8.277 -8.274 2.161 1.00 . A A . 14 GLY HA3 1 1
8 4389 1 1 14 GLY N N 8.229 -6.201 2.581 1.00 . A A . 14 GLY N 1 1
8 4390 1 1 14 GLY O O 11.220 -8.029 2.612 1.00 . A A . 14 GLY O 1 1
8 4391 1 1 15 ASP C C 12.570 -5.617 0.906 1.00 . A A . 15 ASP C 1 1
8 4392 1 1 15 ASP CA C 11.746 -6.747 0.277 1.00 . A A . 15 ASP CA 1 1
8 4393 1 1 15 ASP CB C 11.446 -6.434 -1.193 1.00 . A A . 15 ASP CB 1 1
8 4394 1 1 15 ASP CG C 10.959 -7.701 -1.903 1.00 . A A . 15 ASP CG 1 1
8 4395 1 1 15 ASP H H 9.628 -6.417 0.525 1.00 . A A . 15 ASP H 1 1
8 4396 1 1 15 ASP HA H 12.272 -7.685 0.353 1.00 . A A . 15 ASP HA 1 1
8 4397 1 1 15 ASP HB2 H 10.681 -5.673 -1.251 1.00 . A A . 15 ASP HB2 1 1
8 4398 1 1 15 ASP HB3 H 12.344 -6.078 -1.675 1.00 . A A . 15 ASP HB3 1 1
8 4399 1 1 15 ASP N N 10.408 -6.843 0.939 1.00 . A A . 15 ASP N 1 1
8 4400 1 1 15 ASP O O 13.742 -5.780 1.189 1.00 . A A . 15 ASP O 1 1
8 4401 1 1 15 ASP OD1 O 9.779 -7.998 -1.804 1.00 . A A . 15 ASP OD1 1 1
8 4402 1 1 15 ASP OD2 O 11.774 -8.351 -2.536 1.00 . A A . 15 ASP OD2 1 1
8 4403 1 1 16 LYS C C 11.742 -2.412 2.503 1.00 . A A . 16 LYS C 1 1
8 4404 1 1 16 LYS CA C 12.706 -3.325 1.727 1.00 . A A . 16 LYS CA 1 1
8 4405 1 1 16 LYS CB C 13.316 -2.575 0.535 1.00 . A A . 16 LYS CB 1 1
8 4406 1 1 16 LYS CD C 12.812 -1.152 -1.461 1.00 . A A . 16 LYS CD 1 1
8 4407 1 1 16 LYS CE C 11.693 -0.490 -2.273 1.00 . A A . 16 LYS CE 1 1
8 4408 1 1 16 LYS CG C 12.200 -2.000 -0.346 1.00 . A A . 16 LYS CG 1 1
8 4409 1 1 16 LYS H H 11.020 -4.370 0.880 1.00 . A A . 16 LYS H 1 1
8 4410 1 1 16 LYS HA H 13.490 -3.683 2.377 1.00 . A A . 16 LYS HA 1 1
8 4411 1 1 16 LYS HB2 H 13.939 -1.770 0.898 1.00 . A A . 16 LYS HB2 1 1
8 4412 1 1 16 LYS HB3 H 13.916 -3.257 -0.048 1.00 . A A . 16 LYS HB3 1 1
8 4413 1 1 16 LYS HD2 H 13.442 -0.389 -1.026 1.00 . A A . 16 LYS HD2 1 1
8 4414 1 1 16 LYS HD3 H 13.403 -1.781 -2.109 1.00 . A A . 16 LYS HD3 1 1
8 4415 1 1 16 LYS HE2 H 10.726 -0.791 -1.894 1.00 . A A . 16 LYS HE2 1 1
8 4416 1 1 16 LYS HE3 H 11.792 0.584 -2.243 1.00 . A A . 16 LYS HE3 1 1
8 4417 1 1 16 LYS HG2 H 11.632 -2.810 -0.780 1.00 . A A . 16 LYS HG2 1 1
8 4418 1 1 16 LYS HG3 H 11.548 -1.384 0.255 1.00 . A A . 16 LYS HG3 1 1
8 4419 1 1 16 LYS HZ1 H 11.724 -2.008 -3.701 1.00 . A A . 16 LYS HZ1 1 1
8 4420 1 1 16 LYS HZ2 H 12.849 -0.766 -3.985 1.00 . A A . 16 LYS HZ2 1 1
8 4421 1 1 16 LYS HZ3 H 11.199 -0.508 -4.297 1.00 . A A . 16 LYS HZ3 1 1
8 4422 1 1 16 LYS N N 11.965 -4.474 1.121 1.00 . A A . 16 LYS N 1 1
8 4423 1 1 16 LYS NZ N 11.881 -0.980 -3.669 1.00 . A A . 16 LYS NZ 1 1
8 4424 1 1 16 LYS O O 10.546 -2.440 2.274 1.00 . A A . 16 LYS O 1 1
8 4425 1 1 17 PRO C C 11.009 0.490 3.329 1.00 . A A . 17 PRO C 1 1
8 4426 1 1 17 PRO CA C 11.470 -0.686 4.200 1.00 . A A . 17 PRO CA 1 1
8 4427 1 1 17 PRO CB C 12.419 -0.222 5.303 1.00 . A A . 17 PRO CB 1 1
8 4428 1 1 17 PRO CD C 13.724 -1.525 3.736 1.00 . A A . 17 PRO CD 1 1
8 4429 1 1 17 PRO CG C 13.792 -0.397 4.736 1.00 . A A . 17 PRO CG 1 1
8 4430 1 1 17 PRO HA H 10.624 -1.198 4.629 1.00 . A A . 17 PRO HA 1 1
8 4431 1 1 17 PRO HB2 H 12.237 0.818 5.540 1.00 . A A . 17 PRO HB2 1 1
8 4432 1 1 17 PRO HB3 H 12.301 -0.835 6.182 1.00 . A A . 17 PRO HB3 1 1
8 4433 1 1 17 PRO HD2 H 14.311 -1.286 2.860 1.00 . A A . 17 PRO HD2 1 1
8 4434 1 1 17 PRO HD3 H 14.062 -2.447 4.182 1.00 . A A . 17 PRO HD3 1 1
8 4435 1 1 17 PRO HG2 H 14.107 0.514 4.247 1.00 . A A . 17 PRO HG2 1 1
8 4436 1 1 17 PRO HG3 H 14.485 -0.652 5.523 1.00 . A A . 17 PRO HG3 1 1
8 4437 1 1 17 PRO N N 12.296 -1.622 3.395 1.00 . A A . 17 PRO N 1 1
8 4438 1 1 17 PRO O O 11.752 1.422 3.081 1.00 . A A . 17 PRO O 1 1
8 4439 1 1 18 CYS C C 8.231 2.388 2.752 1.00 . A A . 18 CYS C 1 1
8 4440 1 1 18 CYS CA C 9.268 1.550 1.991 1.00 . A A . 18 CYS CA 1 1
8 4441 1 1 18 CYS CB C 8.629 0.851 0.784 1.00 . A A . 18 CYS CB 1 1
8 4442 1 1 18 CYS H H 9.216 -0.321 3.068 1.00 . A A . 18 CYS H 1 1
8 4443 1 1 18 CYS HA H 10.081 2.177 1.659 1.00 . A A . 18 CYS HA 1 1
8 4444 1 1 18 CYS HB2 H 8.107 1.579 0.182 1.00 . A A . 18 CYS HB2 1 1
8 4445 1 1 18 CYS HB3 H 9.402 0.385 0.191 1.00 . A A . 18 CYS HB3 1 1
8 4446 1 1 18 CYS N N 9.789 0.444 2.856 1.00 . A A . 18 CYS N 1 1
8 4447 1 1 18 CYS O O 7.816 2.040 3.842 1.00 . A A . 18 CYS O 1 1
8 4448 1 1 18 CYS SG S 7.457 -0.411 1.348 1.00 . A A . 18 CYS SG 1 1
8 4449 1 1 19 LYS C C 5.389 3.840 2.642 1.00 . A A . 19 LYS C 1 1
8 4450 1 1 19 LYS CA C 6.812 4.368 2.869 1.00 . A A . 19 LYS CA 1 1
8 4451 1 1 19 LYS CB C 6.983 5.750 2.229 1.00 . A A . 19 LYS CB 1 1
8 4452 1 1 19 LYS CD C 8.089 7.623 3.466 1.00 . A A . 19 LYS CD 1 1
8 4453 1 1 19 LYS CE C 7.991 8.504 4.717 1.00 . A A . 19 LYS CE 1 1
8 4454 1 1 19 LYS CG C 6.788 6.836 3.291 1.00 . A A . 19 LYS CG 1 1
8 4455 1 1 19 LYS H H 8.170 3.754 1.306 1.00 . A A . 19 LYS H 1 1
8 4456 1 1 19 LYS HA H 7.025 4.426 3.925 1.00 . A A . 19 LYS HA 1 1
8 4457 1 1 19 LYS HB2 H 7.975 5.830 1.807 1.00 . A A . 19 LYS HB2 1 1
8 4458 1 1 19 LYS HB3 H 6.250 5.879 1.447 1.00 . A A . 19 LYS HB3 1 1
8 4459 1 1 19 LYS HD2 H 8.915 6.935 3.572 1.00 . A A . 19 LYS HD2 1 1
8 4460 1 1 19 LYS HD3 H 8.251 8.249 2.601 1.00 . A A . 19 LYS HD3 1 1
8 4461 1 1 19 LYS HE2 H 8.564 9.410 4.582 1.00 . A A . 19 LYS HE2 1 1
8 4462 1 1 19 LYS HE3 H 6.960 8.739 4.932 1.00 . A A . 19 LYS HE3 1 1
8 4463 1 1 19 LYS HG2 H 6.001 7.506 2.977 1.00 . A A . 19 LYS HG2 1 1
8 4464 1 1 19 LYS HG3 H 6.518 6.378 4.230 1.00 . A A . 19 LYS HG3 1 1
8 4465 1 1 19 LYS HZ1 H 9.561 7.460 5.608 1.00 . A A . 19 LYS HZ1 1 1
8 4466 1 1 19 LYS HZ2 H 8.026 6.798 5.916 1.00 . A A . 19 LYS HZ2 1 1
8 4467 1 1 19 LYS HZ3 H 8.518 8.216 6.711 1.00 . A A . 19 LYS HZ3 1 1
8 4468 1 1 19 LYS N N 7.817 3.495 2.183 1.00 . A A . 19 LYS N 1 1
8 4469 1 1 19 LYS NZ N 8.567 7.682 5.820 1.00 . A A . 19 LYS NZ 1 1
8 4470 1 1 19 LYS O O 5.164 2.963 1.829 1.00 . A A . 19 LYS O 1 1
8 4471 1 1 20 LYS C C 2.384 4.533 1.942 1.00 . A A . 20 LYS C 1 1
8 4472 1 1 20 LYS CA C 3.015 3.904 3.190 1.00 . A A . 20 LYS CA 1 1
8 4473 1 1 20 LYS CB C 2.275 4.359 4.457 1.00 . A A . 20 LYS CB 1 1
8 4474 1 1 20 LYS CD C 0.776 6.313 3.959 1.00 . A A . 20 LYS CD 1 1
8 4475 1 1 20 LYS CE C -0.254 6.240 5.091 1.00 . A A . 20 LYS CE 1 1
8 4476 1 1 20 LYS CG C 2.153 5.891 4.486 1.00 . A A . 20 LYS CG 1 1
8 4477 1 1 20 LYS H H 4.635 5.077 4.007 1.00 . A A . 20 LYS H 1 1
8 4478 1 1 20 LYS HA H 2.986 2.827 3.119 1.00 . A A . 20 LYS HA 1 1
8 4479 1 1 20 LYS HB2 H 1.288 3.921 4.470 1.00 . A A . 20 LYS HB2 1 1
8 4480 1 1 20 LYS HB3 H 2.822 4.031 5.326 1.00 . A A . 20 LYS HB3 1 1
8 4481 1 1 20 LYS HD2 H 0.831 7.325 3.586 1.00 . A A . 20 LYS HD2 1 1
8 4482 1 1 20 LYS HD3 H 0.477 5.651 3.160 1.00 . A A . 20 LYS HD3 1 1
8 4483 1 1 20 LYS HE2 H -0.527 5.211 5.283 1.00 . A A . 20 LYS HE2 1 1
8 4484 1 1 20 LYS HE3 H 0.136 6.700 5.985 1.00 . A A . 20 LYS HE3 1 1
8 4485 1 1 20 LYS HG2 H 2.272 6.241 5.501 1.00 . A A . 20 LYS HG2 1 1
8 4486 1 1 20 LYS HG3 H 2.921 6.325 3.865 1.00 . A A . 20 LYS HG3 1 1
8 4487 1 1 20 LYS HZ1 H -2.166 7.031 5.331 1.00 . A A . 20 LYS HZ1 1 1
8 4488 1 1 20 LYS HZ2 H -1.812 6.547 3.741 1.00 . A A . 20 LYS HZ2 1 1
8 4489 1 1 20 LYS HZ3 H -1.144 7.980 4.366 1.00 . A A . 20 LYS HZ3 1 1
8 4490 1 1 20 LYS N N 4.427 4.372 3.357 1.00 . A A . 20 LYS N 1 1
8 4491 1 1 20 LYS NZ N -1.433 7.007 4.595 1.00 . A A . 20 LYS NZ 1 1
8 4492 1 1 20 LYS O O 2.729 5.630 1.543 1.00 . A A . 20 LYS O 1 1
8 4493 1 1 21 LYS C C -0.725 4.197 0.209 1.00 . A A . 21 LYS C 1 1
8 4494 1 1 21 LYS CA C 0.792 4.382 0.110 1.00 . A A . 21 LYS CA 1 1
8 4495 1 1 21 LYS CB C 1.358 3.562 -1.047 1.00 . A A . 21 LYS CB 1 1
8 4496 1 1 21 LYS CD C 0.220 3.801 -3.261 1.00 . A A . 21 LYS CD 1 1
8 4497 1 1 21 LYS CE C 0.887 2.875 -4.284 1.00 . A A . 21 LYS CE 1 1
8 4498 1 1 21 LYS CG C 1.285 4.388 -2.330 1.00 . A A . 21 LYS CG 1 1
8 4499 1 1 21 LYS H H 1.200 2.961 1.669 1.00 . A A . 21 LYS H 1 1
8 4500 1 1 21 LYS HA H 1.037 5.424 -0.022 1.00 . A A . 21 LYS HA 1 1
8 4501 1 1 21 LYS HB2 H 2.388 3.309 -0.839 1.00 . A A . 21 LYS HB2 1 1
8 4502 1 1 21 LYS HB3 H 0.781 2.658 -1.168 1.00 . A A . 21 LYS HB3 1 1
8 4503 1 1 21 LYS HD2 H -0.497 3.240 -2.679 1.00 . A A . 21 LYS HD2 1 1
8 4504 1 1 21 LYS HD3 H -0.285 4.603 -3.779 1.00 . A A . 21 LYS HD3 1 1
8 4505 1 1 21 LYS HE2 H 1.941 3.102 -4.363 1.00 . A A . 21 LYS HE2 1 1
8 4506 1 1 21 LYS HE3 H 0.743 1.843 -4.005 1.00 . A A . 21 LYS HE3 1 1
8 4507 1 1 21 LYS HG2 H 1.025 5.407 -2.083 1.00 . A A . 21 LYS HG2 1 1
8 4508 1 1 21 LYS HG3 H 2.244 4.369 -2.823 1.00 . A A . 21 LYS HG3 1 1
8 4509 1 1 21 LYS HZ1 H 0.589 2.544 -6.317 1.00 . A A . 21 LYS HZ1 1 1
8 4510 1 1 21 LYS HZ2 H 0.338 4.153 -5.836 1.00 . A A . 21 LYS HZ2 1 1
8 4511 1 1 21 LYS HZ3 H -0.821 2.964 -5.474 1.00 . A A . 21 LYS HZ3 1 1
8 4512 1 1 21 LYS N N 1.458 3.840 1.328 1.00 . A A . 21 LYS N 1 1
8 4513 1 1 21 LYS NZ N 0.196 3.155 -5.574 1.00 . A A . 21 LYS NZ 1 1
8 4514 1 1 21 LYS O O -1.208 3.142 0.577 1.00 . A A . 21 LYS O 1 1
8 4515 1 1 22 LYS C C -3.565 5.046 -1.466 1.00 . A A . 22 LYS C 1 1
8 4516 1 1 22 LYS CA C -2.967 5.108 -0.054 1.00 . A A . 22 LYS CA 1 1
8 4517 1 1 22 LYS CB C -3.428 6.372 0.686 1.00 . A A . 22 LYS CB 1 1
8 4518 1 1 22 LYS CD C -3.407 8.872 0.624 1.00 . A A . 22 LYS CD 1 1
8 4519 1 1 22 LYS CE C -3.217 10.103 -0.269 1.00 . A A . 22 LYS CE 1 1
8 4520 1 1 22 LYS CG C -3.270 7.601 -0.217 1.00 . A A . 22 LYS CG 1 1
8 4521 1 1 22 LYS H H -1.061 6.053 -0.418 1.00 . A A . 22 LYS H 1 1
8 4522 1 1 22 LYS HA H -3.252 4.232 0.508 1.00 . A A . 22 LYS HA 1 1
8 4523 1 1 22 LYS HB2 H -4.466 6.263 0.965 1.00 . A A . 22 LYS HB2 1 1
8 4524 1 1 22 LYS HB3 H -2.830 6.504 1.575 1.00 . A A . 22 LYS HB3 1 1
8 4525 1 1 22 LYS HD2 H -4.389 8.901 1.073 1.00 . A A . 22 LYS HD2 1 1
8 4526 1 1 22 LYS HD3 H -2.656 8.873 1.399 1.00 . A A . 22 LYS HD3 1 1
8 4527 1 1 22 LYS HE2 H -3.476 9.868 -1.292 1.00 . A A . 22 LYS HE2 1 1
8 4528 1 1 22 LYS HE3 H -3.817 10.924 0.092 1.00 . A A . 22 LYS HE3 1 1
8 4529 1 1 22 LYS HG2 H -2.297 7.581 -0.686 1.00 . A A . 22 LYS HG2 1 1
8 4530 1 1 22 LYS HG3 H -4.037 7.590 -0.977 1.00 . A A . 22 LYS HG3 1 1
8 4531 1 1 22 LYS HZ1 H -1.589 11.343 -0.653 1.00 . A A . 22 LYS HZ1 1 1
8 4532 1 1 22 LYS HZ2 H -1.202 9.689 -0.603 1.00 . A A . 22 LYS HZ2 1 1
8 4533 1 1 22 LYS HZ3 H -1.505 10.540 0.838 1.00 . A A . 22 LYS HZ3 1 1
8 4534 1 1 22 LYS N N -1.477 5.216 -0.122 1.00 . A A . 22 LYS N 1 1
8 4535 1 1 22 LYS NZ N -1.769 10.444 -0.163 1.00 . A A . 22 LYS NZ 1 1
8 4536 1 1 22 LYS O O -2.890 5.300 -2.448 1.00 . A A . 22 LYS O 1 1
8 4537 1 1 23 CYS C C -6.334 5.875 -3.173 1.00 . A A . 23 CYS C 1 1
8 4538 1 1 23 CYS CA C -5.476 4.626 -2.915 1.00 . A A . 23 CYS CA 1 1
8 4539 1 1 23 CYS CB C -6.351 3.370 -2.853 1.00 . A A . 23 CYS CB 1 1
8 4540 1 1 23 CYS H H -5.346 4.510 -0.764 1.00 . A A . 23 CYS H 1 1
8 4541 1 1 23 CYS HA H -4.731 4.517 -3.687 1.00 . A A . 23 CYS HA 1 1
8 4542 1 1 23 CYS HB2 H -6.947 3.389 -1.952 1.00 . A A . 23 CYS HB2 1 1
8 4543 1 1 23 CYS HB3 H -7.002 3.344 -3.713 1.00 . A A . 23 CYS HB3 1 1
8 4544 1 1 23 CYS N N -4.826 4.709 -1.571 1.00 . A A . 23 CYS N 1 1
8 4545 1 1 23 CYS O O -6.245 6.858 -2.462 1.00 . A A . 23 CYS O 1 1
8 4546 1 1 23 CYS SG S -5.299 1.896 -2.849 1.00 . A A . 23 CYS SG 1 1
8 4547 1 1 24 LYS C C -9.226 7.083 -3.548 1.00 . A A . 24 LYS C 1 1
8 4548 1 1 24 LYS CA C -8.029 7.018 -4.509 1.00 . A A . 24 LYS CA 1 1
8 4549 1 1 24 LYS CB C -8.506 6.779 -5.946 1.00 . A A . 24 LYS CB 1 1
8 4550 1 1 24 LYS CD C -9.829 8.495 -7.203 1.00 . A A . 24 LYS CD 1 1
8 4551 1 1 24 LYS CE C -10.265 7.623 -8.386 1.00 . A A . 24 LYS CE 1 1
8 4552 1 1 24 LYS CG C -8.426 8.084 -6.744 1.00 . A A . 24 LYS CG 1 1
8 4553 1 1 24 LYS H H -7.210 5.034 -4.748 1.00 . A A . 24 LYS H 1 1
8 4554 1 1 24 LYS HA H -7.456 7.931 -4.459 1.00 . A A . 24 LYS HA 1 1
8 4555 1 1 24 LYS HB2 H -7.880 6.033 -6.414 1.00 . A A . 24 LYS HB2 1 1
8 4556 1 1 24 LYS HB3 H -9.528 6.431 -5.932 1.00 . A A . 24 LYS HB3 1 1
8 4557 1 1 24 LYS HD2 H -10.526 8.367 -6.386 1.00 . A A . 24 LYS HD2 1 1
8 4558 1 1 24 LYS HD3 H -9.819 9.531 -7.506 1.00 . A A . 24 LYS HD3 1 1
8 4559 1 1 24 LYS HE2 H -9.832 6.636 -8.303 1.00 . A A . 24 LYS HE2 1 1
8 4560 1 1 24 LYS HE3 H -11.341 7.559 -8.429 1.00 . A A . 24 LYS HE3 1 1
8 4561 1 1 24 LYS HG2 H -8.009 8.863 -6.121 1.00 . A A . 24 LYS HG2 1 1
8 4562 1 1 24 LYS HG3 H -7.796 7.939 -7.608 1.00 . A A . 24 LYS HG3 1 1
8 4563 1 1 24 LYS HZ1 H -10.095 9.299 -9.615 1.00 . A A . 24 LYS HZ1 1 1
8 4564 1 1 24 LYS HZ2 H -10.077 7.820 -10.451 1.00 . A A . 24 LYS HZ2 1 1
8 4565 1 1 24 LYS HZ3 H -8.707 8.323 -9.582 1.00 . A A . 24 LYS HZ3 1 1
8 4566 1 1 24 LYS N N -7.161 5.839 -4.190 1.00 . A A . 24 LYS N 1 1
8 4567 1 1 24 LYS NZ N -9.747 8.319 -9.599 1.00 . A A . 24 LYS NZ 1 1
8 4568 1 1 24 LYS O O -9.385 6.243 -2.681 1.00 . A A . 24 LYS O 1 1
8 4569 1 1 25 GLY C C -12.197 7.012 -3.007 1.00 . A A . 25 GLY C 1 1
8 4570 1 1 25 GLY CA C -11.261 8.210 -2.808 1.00 . A A . 25 GLY CA 1 1
8 4571 1 1 25 GLY H H -9.918 8.740 -4.409 1.00 . A A . 25 GLY H 1 1
8 4572 1 1 25 GLY HA2 H -10.934 8.245 -1.778 1.00 . A A . 25 GLY HA2 1 1
8 4573 1 1 25 GLY HA3 H -11.790 9.119 -3.047 1.00 . A A . 25 GLY HA3 1 1
8 4574 1 1 25 GLY N N -10.070 8.078 -3.702 1.00 . A A . 25 GLY N 1 1
8 4575 1 1 25 GLY O O -12.686 6.437 -2.053 1.00 . A A . 25 GLY O 1 1
8 4576 1 1 26 GLY C C -12.505 4.185 -4.649 1.00 . A A . 26 GLY C 1 1
8 4577 1 1 26 GLY CA C -13.341 5.463 -4.503 1.00 . A A . 26 GLY CA 1 1
8 4578 1 1 26 GLY H H -12.032 7.108 -4.990 1.00 . A A . 26 GLY H 1 1
8 4579 1 1 26 GLY HA2 H -14.033 5.348 -3.682 1.00 . A A . 26 GLY HA2 1 1
8 4580 1 1 26 GLY HA3 H -13.891 5.635 -5.415 1.00 . A A . 26 GLY HA3 1 1
8 4581 1 1 26 GLY N N -12.442 6.630 -4.239 1.00 . A A . 26 GLY N 1 1
8 4582 1 1 26 GLY O O -12.817 3.323 -5.449 1.00 . A A . 26 GLY O 1 1
8 4583 1 1 27 TRP C C -10.185 2.391 -2.558 1.00 . A A . 27 TRP C 1 1
8 4584 1 1 27 TRP CA C -10.585 2.843 -3.968 1.00 . A A . 27 TRP CA 1 1
8 4585 1 1 27 TRP CB C -9.345 3.286 -4.752 1.00 . A A . 27 TRP CB 1 1
8 4586 1 1 27 TRP CD1 C -10.257 4.031 -6.992 1.00 . A A . 27 TRP CD1 1 1
8 4587 1 1 27 TRP CD2 C -9.164 2.069 -7.113 1.00 . A A . 27 TRP CD2 1 1
8 4588 1 1 27 TRP CE2 C -9.615 2.363 -8.420 1.00 . A A . 27 TRP CE2 1 1
8 4589 1 1 27 TRP CE3 C -8.441 0.878 -6.913 1.00 . A A . 27 TRP CE3 1 1
8 4590 1 1 27 TRP CG C -9.586 3.142 -6.222 1.00 . A A . 27 TRP CG 1 1
8 4591 1 1 27 TRP CH2 C -8.638 0.330 -9.277 1.00 . A A . 27 TRP CH2 1 1
8 4592 1 1 27 TRP CZ2 C -9.358 1.508 -9.493 1.00 . A A . 27 TRP CZ2 1 1
8 4593 1 1 27 TRP CZ3 C -8.180 0.016 -7.990 1.00 . A A . 27 TRP CZ3 1 1
8 4594 1 1 27 TRP H H -11.219 4.767 -3.246 1.00 . A A . 27 TRP H 1 1
8 4595 1 1 27 TRP HA H -11.094 2.049 -4.492 1.00 . A A . 27 TRP HA 1 1
8 4596 1 1 27 TRP HB2 H -9.127 4.318 -4.525 1.00 . A A . 27 TRP HB2 1 1
8 4597 1 1 27 TRP HB3 H -8.504 2.671 -4.466 1.00 . A A . 27 TRP HB3 1 1
8 4598 1 1 27 TRP HD1 H -10.706 4.950 -6.644 1.00 . A A . 27 TRP HD1 1 1
8 4599 1 1 27 TRP HE1 H -10.701 4.024 -9.050 1.00 . A A . 27 TRP HE1 1 1
8 4600 1 1 27 TRP HE3 H -8.084 0.626 -5.925 1.00 . A A . 27 TRP HE3 1 1
8 4601 1 1 27 TRP HH2 H -8.435 -0.337 -10.102 1.00 . A A . 27 TRP HH2 1 1
8 4602 1 1 27 TRP HZ2 H -9.713 1.755 -10.482 1.00 . A A . 27 TRP HZ2 1 1
8 4603 1 1 27 TRP HZ3 H -7.625 -0.895 -7.826 1.00 . A A . 27 TRP HZ3 1 1
8 4604 1 1 27 TRP N N -11.448 4.059 -3.882 1.00 . A A . 27 TRP N 1 1
8 4605 1 1 27 TRP NE1 N -10.276 3.568 -8.295 1.00 . A A . 27 TRP NE1 1 1
8 4606 1 1 27 TRP O O -9.710 3.179 -1.761 1.00 . A A . 27 TRP O 1 1
8 4607 1 1 28 LYS C C -9.075 -0.593 -1.021 1.00 . A A . 28 LYS C 1 1
8 4608 1 1 28 LYS CA C -9.993 0.628 -0.892 1.00 . A A . 28 LYS CA 1 1
8 4609 1 1 28 LYS CB C -11.317 0.248 -0.221 1.00 . A A . 28 LYS CB 1 1
8 4610 1 1 28 LYS CD C -10.982 1.456 1.950 1.00 . A A . 28 LYS CD 1 1
8 4611 1 1 28 LYS CE C -11.816 0.893 3.106 1.00 . A A . 28 LYS CE 1 1
8 4612 1 1 28 LYS CG C -11.800 1.410 0.654 1.00 . A A . 28 LYS CG 1 1
8 4613 1 1 28 LYS H H -10.747 0.516 -2.911 1.00 . A A . 28 LYS H 1 1
8 4614 1 1 28 LYS HA H -9.503 1.404 -0.325 1.00 . A A . 28 LYS HA 1 1
8 4615 1 1 28 LYS HB2 H -12.057 0.035 -0.978 1.00 . A A . 28 LYS HB2 1 1
8 4616 1 1 28 LYS HB3 H -11.171 -0.626 0.396 1.00 . A A . 28 LYS HB3 1 1
8 4617 1 1 28 LYS HD2 H -10.085 0.865 1.831 1.00 . A A . 28 LYS HD2 1 1
8 4618 1 1 28 LYS HD3 H -10.713 2.478 2.169 1.00 . A A . 28 LYS HD3 1 1
8 4619 1 1 28 LYS HE2 H -12.460 1.661 3.512 1.00 . A A . 28 LYS HE2 1 1
8 4620 1 1 28 LYS HE3 H -12.400 0.049 2.772 1.00 . A A . 28 LYS HE3 1 1
8 4621 1 1 28 LYS HG2 H -11.675 2.340 0.117 1.00 . A A . 28 LYS HG2 1 1
8 4622 1 1 28 LYS HG3 H -12.843 1.271 0.894 1.00 . A A . 28 LYS HG3 1 1
8 4623 1 1 28 LYS HZ1 H -11.321 0.041 4.940 1.00 . A A . 28 LYS HZ1 1 1
8 4624 1 1 28 LYS HZ2 H -10.262 1.273 4.442 1.00 . A A . 28 LYS HZ2 1 1
8 4625 1 1 28 LYS HZ3 H -10.190 -0.262 3.714 1.00 . A A . 28 LYS HZ3 1 1
8 4626 1 1 28 LYS N N -10.367 1.132 -2.249 1.00 . A A . 28 LYS N 1 1
8 4627 1 1 28 LYS NZ N -10.822 0.453 4.127 1.00 . A A . 28 LYS NZ 1 1
8 4628 1 1 28 LYS O O -9.381 -1.540 -1.721 1.00 . A A . 28 LYS O 1 1
8 4629 1 1 29 CYS C C -7.226 -2.688 0.740 1.00 . A A . 29 CYS C 1 1
8 4630 1 1 29 CYS CA C -7.003 -1.726 -0.434 1.00 . A A . 29 CYS CA 1 1
8 4631 1 1 29 CYS CB C -5.602 -1.105 -0.380 1.00 . A A . 29 CYS CB 1 1
8 4632 1 1 29 CYS H H -7.726 0.206 0.202 1.00 . A A . 29 CYS H 1 1
8 4633 1 1 29 CYS HA H -7.133 -2.247 -1.370 1.00 . A A . 29 CYS HA 1 1
8 4634 1 1 29 CYS HB2 H -4.861 -1.883 -0.483 1.00 . A A . 29 CYS HB2 1 1
8 4635 1 1 29 CYS HB3 H -5.494 -0.399 -1.191 1.00 . A A . 29 CYS HB3 1 1
8 4636 1 1 29 CYS N N -7.949 -0.572 -0.352 1.00 . A A . 29 CYS N 1 1
8 4637 1 1 29 CYS O O -7.602 -2.284 1.824 1.00 . A A . 29 CYS O 1 1
8 4638 1 1 29 CYS SG S -5.359 -0.251 1.200 1.00 . A A . 29 CYS SG 1 1
8 4639 1 1 30 LYS C C -5.890 -5.186 2.385 1.00 . A A . 30 LYS C 1 1
8 4640 1 1 30 LYS CA C -7.206 -4.960 1.619 1.00 . A A . 30 LYS CA 1 1
8 4641 1 1 30 LYS CB C -7.681 -6.235 0.908 1.00 . A A . 30 LYS CB 1 1
8 4642 1 1 30 LYS CD C -10.015 -7.043 0.492 1.00 . A A . 30 LYS CD 1 1
8 4643 1 1 30 LYS CE C -11.402 -6.600 0.015 1.00 . A A . 30 LYS CE 1 1
8 4644 1 1 30 LYS CG C -8.991 -5.954 0.164 1.00 . A A . 30 LYS CG 1 1
8 4645 1 1 30 LYS H H -6.703 -4.260 -0.360 1.00 . A A . 30 LYS H 1 1
8 4646 1 1 30 LYS HA H -7.969 -4.614 2.295 1.00 . A A . 30 LYS HA 1 1
8 4647 1 1 30 LYS HB2 H -6.927 -6.557 0.203 1.00 . A A . 30 LYS HB2 1 1
8 4648 1 1 30 LYS HB3 H -7.844 -7.014 1.639 1.00 . A A . 30 LYS HB3 1 1
8 4649 1 1 30 LYS HD2 H -9.736 -7.961 -0.006 1.00 . A A . 30 LYS HD2 1 1
8 4650 1 1 30 LYS HD3 H -10.039 -7.205 1.559 1.00 . A A . 30 LYS HD3 1 1
8 4651 1 1 30 LYS HE2 H -12.097 -6.594 0.844 1.00 . A A . 30 LYS HE2 1 1
8 4652 1 1 30 LYS HE3 H -11.350 -5.623 -0.440 1.00 . A A . 30 LYS HE3 1 1
8 4653 1 1 30 LYS HG2 H -9.378 -4.992 0.468 1.00 . A A . 30 LYS HG2 1 1
8 4654 1 1 30 LYS HG3 H -8.805 -5.947 -0.899 1.00 . A A . 30 LYS HG3 1 1
8 4655 1 1 30 LYS HZ1 H -11.824 -8.558 -0.563 1.00 . A A . 30 LYS HZ1 1 1
8 4656 1 1 30 LYS HZ2 H -11.135 -7.606 -1.791 1.00 . A A . 30 LYS HZ2 1 1
8 4657 1 1 30 LYS HZ3 H -12.761 -7.386 -1.353 1.00 . A A . 30 LYS HZ3 1 1
8 4658 1 1 30 LYS N N -7.001 -3.961 0.525 1.00 . A A . 30 LYS N 1 1
8 4659 1 1 30 LYS NZ N -11.811 -7.614 -0.999 1.00 . A A . 30 LYS NZ 1 1
8 4660 1 1 30 LYS O O -5.360 -4.268 2.982 1.00 . A A . 30 LYS O 1 1
8 4661 1 1 31 PHE C C -2.942 -5.845 2.476 1.00 . A A . 31 PHE C 1 1
8 4662 1 1 31 PHE CA C -4.081 -6.650 3.114 1.00 . A A . 31 PHE CA 1 1
8 4663 1 1 31 PHE CB C -3.846 -8.162 2.990 1.00 . A A . 31 PHE CB 1 1
8 4664 1 1 31 PHE CD1 C -4.940 -8.892 5.148 1.00 . A A . 31 PHE CD1 1 1
8 4665 1 1 31 PHE CD2 C -5.944 -9.571 3.046 1.00 . A A . 31 PHE CD2 1 1
8 4666 1 1 31 PHE CE1 C -5.952 -9.561 5.847 1.00 . A A . 31 PHE CE1 1 1
8 4667 1 1 31 PHE CE2 C -6.955 -10.241 3.747 1.00 . A A . 31 PHE CE2 1 1
8 4668 1 1 31 PHE CG C -4.934 -8.896 3.747 1.00 . A A . 31 PHE CG 1 1
8 4669 1 1 31 PHE CZ C -6.960 -10.235 5.147 1.00 . A A . 31 PHE CZ 1 1
8 4670 1 1 31 PHE H H -5.797 -7.119 1.897 1.00 . A A . 31 PHE H 1 1
8 4671 1 1 31 PHE HA H -4.189 -6.379 4.154 1.00 . A A . 31 PHE HA 1 1
8 4672 1 1 31 PHE HB2 H -3.873 -8.448 1.949 1.00 . A A . 31 PHE HB2 1 1
8 4673 1 1 31 PHE HB3 H -2.884 -8.414 3.409 1.00 . A A . 31 PHE HB3 1 1
8 4674 1 1 31 PHE HD1 H -4.163 -8.373 5.689 1.00 . A A . 31 PHE HD1 1 1
8 4675 1 1 31 PHE HD2 H -5.942 -9.577 1.966 1.00 . A A . 31 PHE HD2 1 1
8 4676 1 1 31 PHE HE1 H -5.957 -9.556 6.927 1.00 . A A . 31 PHE HE1 1 1
8 4677 1 1 31 PHE HE2 H -7.733 -10.761 3.206 1.00 . A A . 31 PHE HE2 1 1
8 4678 1 1 31 PHE HZ H -7.741 -10.750 5.686 1.00 . A A . 31 PHE HZ 1 1
8 4679 1 1 31 PHE N N -5.359 -6.389 2.380 1.00 . A A . 31 PHE N 1 1
8 4680 1 1 31 PHE O O -2.368 -4.976 3.102 1.00 . A A . 31 PHE O 1 1
8 4681 1 1 32 ASN C C -1.872 -5.187 -0.952 1.00 . A A . 32 ASN C 1 1
8 4682 1 1 32 ASN CA C -1.543 -5.338 0.544 1.00 . A A . 32 ASN CA 1 1
8 4683 1 1 32 ASN CB C -0.264 -6.163 0.742 1.00 . A A . 32 ASN CB 1 1
8 4684 1 1 32 ASN CG C 0.342 -5.864 2.118 1.00 . A A . 32 ASN CG 1 1
8 4685 1 1 32 ASN H H -3.117 -6.801 0.739 1.00 . A A . 32 ASN H 1 1
8 4686 1 1 32 ASN HA H -1.428 -4.366 1.001 1.00 . A A . 32 ASN HA 1 1
8 4687 1 1 32 ASN HB2 H -0.499 -7.215 0.672 1.00 . A A . 32 ASN HB2 1 1
8 4688 1 1 32 ASN HB3 H 0.451 -5.905 -0.025 1.00 . A A . 32 ASN HB3 1 1
8 4689 1 1 32 ASN HD21 H 0.646 -7.777 2.560 1.00 . A A . 32 ASN HD21 1 1
8 4690 1 1 32 ASN HD22 H 1.129 -6.670 3.753 1.00 . A A . 32 ASN HD22 1 1
8 4691 1 1 32 ASN N N -2.628 -6.108 1.230 1.00 . A A . 32 ASN N 1 1
8 4692 1 1 32 ASN ND2 N 0.738 -6.853 2.873 1.00 . A A . 32 ASN ND2 1 1
8 4693 1 1 32 ASN O O -1.002 -5.279 -1.799 1.00 . A A . 32 ASN O 1 1
8 4694 1 1 32 ASN OD1 O 0.459 -4.719 2.512 1.00 . A A . 32 ASN OD1 1 1
8 4695 1 1 33 MET C C -4.627 -3.750 -2.860 1.00 . A A . 33 MET C 1 1
8 4696 1 1 33 MET CA C -3.520 -4.806 -2.718 1.00 . A A . 33 MET CA 1 1
8 4697 1 1 33 MET CB C -4.039 -6.188 -3.136 1.00 . A A . 33 MET CB 1 1
8 4698 1 1 33 MET CE C -3.502 -7.596 -6.801 1.00 . A A . 33 MET CE 1 1
8 4699 1 1 33 MET CG C -3.144 -6.767 -4.236 1.00 . A A . 33 MET CG 1 1
8 4700 1 1 33 MET H H -3.812 -4.891 -0.576 1.00 . A A . 33 MET H 1 1
8 4701 1 1 33 MET HA H -2.664 -4.538 -3.316 1.00 . A A . 33 MET HA 1 1
8 4702 1 1 33 MET HB2 H -4.031 -6.850 -2.281 1.00 . A A . 33 MET HB2 1 1
8 4703 1 1 33 MET HB3 H -5.048 -6.097 -3.508 1.00 . A A . 33 MET HB3 1 1
8 4704 1 1 33 MET HE1 H -3.850 -7.412 -7.809 1.00 . A A . 33 MET HE1 1 1
8 4705 1 1 33 MET HE2 H -4.113 -8.359 -6.347 1.00 . A A . 33 MET HE2 1 1
8 4706 1 1 33 MET HE3 H -2.473 -7.927 -6.824 1.00 . A A . 33 MET HE3 1 1
8 4707 1 1 33 MET HG2 H -2.113 -6.520 -4.028 1.00 . A A . 33 MET HG2 1 1
8 4708 1 1 33 MET HG3 H -3.257 -7.841 -4.264 1.00 . A A . 33 MET HG3 1 1
8 4709 1 1 33 MET N N -3.127 -4.959 -1.279 1.00 . A A . 33 MET N 1 1
8 4710 1 1 33 MET O O -5.638 -3.809 -2.187 1.00 . A A . 33 MET O 1 1
8 4711 1 1 33 MET SD S -3.621 -6.068 -5.837 1.00 . A A . 33 MET SD 1 1
8 4712 1 1 34 CYS C C -6.602 -2.213 -4.848 1.00 . A A . 34 CYS C 1 1
8 4713 1 1 34 CYS CA C -5.480 -1.722 -3.919 1.00 . A A . 34 CYS CA 1 1
8 4714 1 1 34 CYS CB C -4.737 -0.542 -4.554 1.00 . A A . 34 CYS CB 1 1
8 4715 1 1 34 CYS H H -3.617 -2.763 -4.263 1.00 . A A . 34 CYS H 1 1
8 4716 1 1 34 CYS HA H -5.887 -1.425 -2.966 1.00 . A A . 34 CYS HA 1 1
8 4717 1 1 34 CYS HB2 H -3.839 -0.336 -3.989 1.00 . A A . 34 CYS HB2 1 1
8 4718 1 1 34 CYS HB3 H -4.473 -0.789 -5.572 1.00 . A A . 34 CYS HB3 1 1
8 4719 1 1 34 CYS N N -4.441 -2.787 -3.732 1.00 . A A . 34 CYS N 1 1
8 4720 1 1 34 CYS O O -6.349 -2.744 -5.914 1.00 . A A . 34 CYS O 1 1
8 4721 1 1 34 CYS SG S -5.803 0.922 -4.546 1.00 . A A . 34 CYS SG 1 1
8 4722 1 1 35 VAL C C -10.094 -1.419 -5.290 1.00 . A A . 35 VAL C 1 1
8 4723 1 1 35 VAL CA C -8.989 -2.487 -5.294 1.00 . A A . 35 VAL CA 1 1
8 4724 1 1 35 VAL CB C -9.486 -3.785 -4.637 1.00 . A A . 35 VAL CB 1 1
8 4725 1 1 35 VAL CG1 C -10.711 -4.311 -5.390 1.00 . A A . 35 VAL CG1 1 1
8 4726 1 1 35 VAL CG2 C -8.378 -4.845 -4.680 1.00 . A A . 35 VAL CG2 1 1
8 4727 1 1 35 VAL H H -8.013 -1.604 -3.582 1.00 . A A . 35 VAL H 1 1
8 4728 1 1 35 VAL HA H -8.660 -2.686 -6.302 1.00 . A A . 35 VAL HA 1 1
8 4729 1 1 35 VAL HB H -9.755 -3.587 -3.609 1.00 . A A . 35 VAL HB 1 1
8 4730 1 1 35 VAL HG11 H -11.516 -3.595 -5.311 1.00 . A A . 35 VAL HG11 1 1
8 4731 1 1 35 VAL HG12 H -11.022 -5.251 -4.959 1.00 . A A . 35 VAL HG12 1 1
8 4732 1 1 35 VAL HG13 H -10.459 -4.458 -6.430 1.00 . A A . 35 VAL HG13 1 1
8 4733 1 1 35 VAL HG21 H -7.928 -4.856 -5.662 1.00 . A A . 35 VAL HG21 1 1
8 4734 1 1 35 VAL HG22 H -8.800 -5.817 -4.467 1.00 . A A . 35 VAL HG22 1 1
8 4735 1 1 35 VAL HG23 H -7.626 -4.610 -3.942 1.00 . A A . 35 VAL HG23 1 1
8 4736 1 1 35 VAL N N -7.839 -2.036 -4.445 1.00 . A A . 35 VAL N 1 1
8 4737 1 1 35 VAL O O -10.363 -0.800 -4.278 1.00 . A A . 35 VAL O 1 1
8 4738 1 1 36 LYS C C -13.003 -0.588 -5.579 1.00 . A A . 36 LYS C 1 1
8 4739 1 1 36 LYS CA C -11.826 -0.170 -6.471 1.00 . A A . 36 LYS CA 1 1
8 4740 1 1 36 LYS CB C -12.257 -0.116 -7.940 1.00 . A A . 36 LYS CB 1 1
8 4741 1 1 36 LYS CD C -14.224 1.048 -8.968 1.00 . A A . 36 LYS CD 1 1
8 4742 1 1 36 LYS CE C -14.874 2.410 -9.239 1.00 . A A . 36 LYS CE 1 1
8 4743 1 1 36 LYS CG C -12.892 1.247 -8.239 1.00 . A A . 36 LYS CG 1 1
8 4744 1 1 36 LYS H H -10.504 -1.708 -7.218 1.00 . A A . 36 LYS H 1 1
8 4745 1 1 36 LYS HA H -11.447 0.794 -6.165 1.00 . A A . 36 LYS HA 1 1
8 4746 1 1 36 LYS HB2 H -11.393 -0.257 -8.573 1.00 . A A . 36 LYS HB2 1 1
8 4747 1 1 36 LYS HB3 H -12.976 -0.898 -8.134 1.00 . A A . 36 LYS HB3 1 1
8 4748 1 1 36 LYS HD2 H -14.046 0.541 -9.906 1.00 . A A . 36 LYS HD2 1 1
8 4749 1 1 36 LYS HD3 H -14.884 0.451 -8.357 1.00 . A A . 36 LYS HD3 1 1
8 4750 1 1 36 LYS HE2 H -14.127 3.123 -9.562 1.00 . A A . 36 LYS HE2 1 1
8 4751 1 1 36 LYS HE3 H -15.648 2.314 -9.984 1.00 . A A . 36 LYS HE3 1 1
8 4752 1 1 36 LYS HG2 H -13.064 1.774 -7.312 1.00 . A A . 36 LYS HG2 1 1
8 4753 1 1 36 LYS HG3 H -12.226 1.823 -8.863 1.00 . A A . 36 LYS HG3 1 1
8 4754 1 1 36 LYS HZ1 H -16.171 2.129 -7.630 1.00 . A A . 36 LYS HZ1 1 1
8 4755 1 1 36 LYS HZ2 H -15.929 3.757 -8.053 1.00 . A A . 36 LYS HZ2 1 1
8 4756 1 1 36 LYS HZ3 H -14.719 2.906 -7.220 1.00 . A A . 36 LYS HZ3 1 1
8 4757 1 1 36 LYS N N -10.737 -1.199 -6.414 1.00 . A A . 36 LYS N 1 1
8 4758 1 1 36 LYS NZ N -15.468 2.832 -7.937 1.00 . A A . 36 LYS NZ 1 1
8 4759 1 1 36 LYS O O -13.400 -1.739 -5.558 1.00 . A A . 36 LYS O 1 1
8 4760 1 1 37 VAL C C -16.053 0.212 -4.667 1.00 . A A . 37 VAL C 1 1
8 4761 1 1 37 VAL CA C -14.707 0.003 -3.942 1.00 . A A . 37 VAL CA 1 1
8 4762 1 1 37 VAL CB C -14.561 0.945 -2.733 1.00 . A A . 37 VAL CB 1 1
8 4763 1 1 37 VAL CG1 C -15.132 2.331 -3.053 1.00 . A A . 37 VAL CG1 1 1
8 4764 1 1 37 VAL CG2 C -15.307 0.352 -1.534 1.00 . A A . 37 VAL CG2 1 1
8 4765 1 1 37 VAL H H -13.217 1.259 -4.873 1.00 . A A . 37 VAL H 1 1
8 4766 1 1 37 VAL HA H -14.623 -1.020 -3.610 1.00 . A A . 37 VAL HA 1 1
8 4767 1 1 37 VAL HB H -13.514 1.046 -2.487 1.00 . A A . 37 VAL HB 1 1
8 4768 1 1 37 VAL HG11 H -15.032 2.526 -4.109 1.00 . A A . 37 VAL HG11 1 1
8 4769 1 1 37 VAL HG12 H -14.590 3.083 -2.496 1.00 . A A . 37 VAL HG12 1 1
8 4770 1 1 37 VAL HG13 H -16.177 2.363 -2.780 1.00 . A A . 37 VAL HG13 1 1
8 4771 1 1 37 VAL HG21 H -14.711 0.477 -0.642 1.00 . A A . 37 VAL HG21 1 1
8 4772 1 1 37 VAL HG22 H -15.484 -0.700 -1.702 1.00 . A A . 37 VAL HG22 1 1
8 4773 1 1 37 VAL HG23 H -16.252 0.860 -1.410 1.00 . A A . 37 VAL HG23 1 1
8 4774 1 1 37 VAL N N -13.558 0.341 -4.840 1.00 . A A . 37 VAL N 1 1
8 4775 1 1 37 VAL O O -16.993 -0.495 -4.337 1.00 . A A . 37 VAL O 1 1
8 4776 1 1 37 VAL OXT O -16.120 1.069 -5.538 1.00 . A A . 37 VAL OXT 1 1
9 4777 1 1 1 LEU C C -11.245 7.261 -1.826 1.00 . A A . 1 LEU C 1 1
9 4778 1 1 1 LEU CA C -12.449 6.355 -2.119 1.00 . A A . 1 LEU CA 1 1
9 4779 1 1 1 LEU CB C -12.800 6.385 -3.612 1.00 . A A . 1 LEU CB 1 1
9 4780 1 1 1 LEU CD1 C -14.085 4.240 -3.454 1.00 . A A . 1 LEU CD1 1 1
9 4781 1 1 1 LEU CD2 C -13.178 4.993 -5.653 1.00 . A A . 1 LEU CD2 1 1
9 4782 1 1 1 LEU CG C -12.920 4.954 -4.145 1.00 . A A . 1 LEU CG 1 1
9 4783 1 1 1 LEU H1 H -14.473 6.243 -1.620 1.00 . A A . 1 LEU H1 1 1
9 4784 1 1 1 LEU H2 H -13.884 7.830 -1.761 1.00 . A A . 1 LEU H2 1 1
9 4785 1 1 1 LEU H3 H -13.497 6.895 -0.396 1.00 . A A . 1 LEU H3 1 1
9 4786 1 1 1 LEU HA H -12.241 5.343 -1.810 1.00 . A A . 1 LEU HA 1 1
9 4787 1 1 1 LEU HB2 H -13.740 6.900 -3.751 1.00 . A A . 1 LEU HB2 1 1
9 4788 1 1 1 LEU HB3 H -12.024 6.904 -4.155 1.00 . A A . 1 LEU HB3 1 1
9 4789 1 1 1 LEU HD11 H -14.315 3.328 -3.984 1.00 . A A . 1 LEU HD11 1 1
9 4790 1 1 1 LEU HD12 H -14.952 4.885 -3.453 1.00 . A A . 1 LEU HD12 1 1
9 4791 1 1 1 LEU HD13 H -13.810 4.006 -2.436 1.00 . A A . 1 LEU HD13 1 1
9 4792 1 1 1 LEU HD21 H -13.547 4.032 -5.980 1.00 . A A . 1 LEU HD21 1 1
9 4793 1 1 1 LEU HD22 H -12.258 5.221 -6.170 1.00 . A A . 1 LEU HD22 1 1
9 4794 1 1 1 LEU HD23 H -13.913 5.754 -5.872 1.00 . A A . 1 LEU HD23 1 1
9 4795 1 1 1 LEU HG H -12.002 4.419 -3.949 1.00 . A A . 1 LEU HG 1 1
9 4796 1 1 1 LEU N N -13.668 6.870 -1.422 1.00 . A A . 1 LEU N 1 1
9 4797 1 1 1 LEU O O -11.265 8.443 -2.115 1.00 . A A . 1 LEU O 1 1
9 4798 1 1 2 PHE C C -7.724 6.671 -0.904 1.00 . A A . 2 PHE C 1 1
9 4799 1 1 2 PHE CA C -8.988 7.544 -0.937 1.00 . A A . 2 PHE CA 1 1
9 4800 1 1 2 PHE CB C -9.264 8.165 0.443 1.00 . A A . 2 PHE CB 1 1
9 4801 1 1 2 PHE CD1 C -10.580 6.377 1.655 1.00 . A A . 2 PHE CD1 1 1
9 4802 1 1 2 PHE CD2 C -8.295 6.809 2.341 1.00 . A A . 2 PHE CD2 1 1
9 4803 1 1 2 PHE CE1 C -10.689 5.389 2.641 1.00 . A A . 2 PHE CE1 1 1
9 4804 1 1 2 PHE CE2 C -8.405 5.820 3.326 1.00 . A A . 2 PHE CE2 1 1
9 4805 1 1 2 PHE CG C -9.381 7.088 1.503 1.00 . A A . 2 PHE CG 1 1
9 4806 1 1 2 PHE CZ C -9.602 5.111 3.476 1.00 . A A . 2 PHE CZ 1 1
9 4807 1 1 2 PHE H H -10.208 5.760 -1.028 1.00 . A A . 2 PHE H 1 1
9 4808 1 1 2 PHE HA H -8.876 8.327 -1.670 1.00 . A A . 2 PHE HA 1 1
9 4809 1 1 2 PHE HB2 H -8.453 8.830 0.700 1.00 . A A . 2 PHE HB2 1 1
9 4810 1 1 2 PHE HB3 H -10.185 8.727 0.402 1.00 . A A . 2 PHE HB3 1 1
9 4811 1 1 2 PHE HD1 H -11.419 6.590 1.009 1.00 . A A . 2 PHE HD1 1 1
9 4812 1 1 2 PHE HD2 H -7.371 7.355 2.226 1.00 . A A . 2 PHE HD2 1 1
9 4813 1 1 2 PHE HE1 H -11.614 4.842 2.757 1.00 . A A . 2 PHE HE1 1 1
9 4814 1 1 2 PHE HE2 H -7.566 5.606 3.972 1.00 . A A . 2 PHE HE2 1 1
9 4815 1 1 2 PHE HZ H -9.687 4.349 4.238 1.00 . A A . 2 PHE HZ 1 1
9 4816 1 1 2 PHE N N -10.198 6.715 -1.253 1.00 . A A . 2 PHE N 1 1
9 4817 1 1 2 PHE O O -7.800 5.459 -0.851 1.00 . A A . 2 PHE O 1 1
9 4818 1 1 3 GLU C C -5.223 5.614 0.343 1.00 . A A . 3 GLU C 1 1
9 4819 1 1 3 GLU CA C -5.281 6.506 -0.905 1.00 . A A . 3 GLU CA 1 1
9 4820 1 1 3 GLU CB C -4.170 7.561 -0.857 1.00 . A A . 3 GLU CB 1 1
9 4821 1 1 3 GLU CD C -3.351 7.257 -3.209 1.00 . A A . 3 GLU CD 1 1
9 4822 1 1 3 GLU CG C -2.989 7.114 -1.726 1.00 . A A . 3 GLU CG 1 1
9 4823 1 1 3 GLU H H -6.536 8.266 -0.976 1.00 . A A . 3 GLU H 1 1
9 4824 1 1 3 GLU HA H -5.185 5.911 -1.800 1.00 . A A . 3 GLU HA 1 1
9 4825 1 1 3 GLU HB2 H -4.553 8.502 -1.227 1.00 . A A . 3 GLU HB2 1 1
9 4826 1 1 3 GLU HB3 H -3.836 7.687 0.161 1.00 . A A . 3 GLU HB3 1 1
9 4827 1 1 3 GLU HG2 H -2.129 7.731 -1.504 1.00 . A A . 3 GLU HG2 1 1
9 4828 1 1 3 GLU HG3 H -2.755 6.082 -1.512 1.00 . A A . 3 GLU HG3 1 1
9 4829 1 1 3 GLU N N -6.564 7.287 -0.934 1.00 . A A . 3 GLU N 1 1
9 4830 1 1 3 GLU O O -5.600 6.024 1.424 1.00 . A A . 3 GLU O 1 1
9 4831 1 1 3 GLU OE1 O -3.710 8.352 -3.613 1.00 . A A . 3 GLU OE1 1 1
9 4832 1 1 3 GLU OE2 O -3.262 6.270 -3.916 1.00 . A A . 3 GLU OE2 1 1
9 4833 1 1 4 CYS C C -3.455 3.809 2.242 1.00 . A A . 4 CYS C 1 1
9 4834 1 1 4 CYS CA C -4.678 3.480 1.381 1.00 . A A . 4 CYS CA 1 1
9 4835 1 1 4 CYS CB C -4.550 2.070 0.798 1.00 . A A . 4 CYS CB 1 1
9 4836 1 1 4 CYS H H -4.457 4.088 -0.682 1.00 . A A . 4 CYS H 1 1
9 4837 1 1 4 CYS HA H -5.579 3.552 1.969 1.00 . A A . 4 CYS HA 1 1
9 4838 1 1 4 CYS HB2 H -4.718 2.102 -0.267 1.00 . A A . 4 CYS HB2 1 1
9 4839 1 1 4 CYS HB3 H -3.560 1.687 0.996 1.00 . A A . 4 CYS HB3 1 1
9 4840 1 1 4 CYS N N -4.755 4.398 0.200 1.00 . A A . 4 CYS N 1 1
9 4841 1 1 4 CYS O O -2.449 4.288 1.754 1.00 . A A . 4 CYS O 1 1
9 4842 1 1 4 CYS SG S -5.777 0.986 1.568 1.00 . A A . 4 CYS SG 1 1
9 4843 1 1 5 SER C C -1.521 2.587 4.596 1.00 . A A . 5 SER C 1 1
9 4844 1 1 5 SER CA C -2.393 3.837 4.435 1.00 . A A . 5 SER CA 1 1
9 4845 1 1 5 SER CB C -3.033 4.220 5.771 1.00 . A A . 5 SER CB 1 1
9 4846 1 1 5 SER H H -4.366 3.162 3.886 1.00 . A A . 5 SER H 1 1
9 4847 1 1 5 SER HA H -1.807 4.661 4.058 1.00 . A A . 5 SER HA 1 1
9 4848 1 1 5 SER HB2 H -3.698 5.055 5.628 1.00 . A A . 5 SER HB2 1 1
9 4849 1 1 5 SER HB3 H -3.595 3.377 6.154 1.00 . A A . 5 SER HB3 1 1
9 4850 1 1 5 SER HG H -2.018 3.945 7.409 1.00 . A A . 5 SER HG 1 1
9 4851 1 1 5 SER N N -3.542 3.550 3.523 1.00 . A A . 5 SER N 1 1
9 4852 1 1 5 SER O O -0.307 2.665 4.586 1.00 . A A . 5 SER O 1 1
9 4853 1 1 5 SER OG O -2.015 4.586 6.694 1.00 . A A . 5 SER OG 1 1
9 4854 1 1 6 PHE C C -1.218 -0.558 3.576 1.00 . A A . 6 PHE C 1 1
9 4855 1 1 6 PHE CA C -1.345 0.178 4.915 1.00 . A A . 6 PHE CA 1 1
9 4856 1 1 6 PHE CB C -2.138 -0.660 5.922 1.00 . A A . 6 PHE CB 1 1
9 4857 1 1 6 PHE CD1 C -2.656 0.888 7.845 1.00 . A A . 6 PHE CD1 1 1
9 4858 1 1 6 PHE CD2 C -0.844 -0.705 8.084 1.00 . A A . 6 PHE CD2 1 1
9 4859 1 1 6 PHE CE1 C -2.408 1.365 9.137 1.00 . A A . 6 PHE CE1 1 1
9 4860 1 1 6 PHE CE2 C -0.595 -0.229 9.376 1.00 . A A . 6 PHE CE2 1 1
9 4861 1 1 6 PHE CG C -1.873 -0.147 7.318 1.00 . A A . 6 PHE CG 1 1
9 4862 1 1 6 PHE CZ C -1.377 0.806 9.903 1.00 . A A . 6 PHE CZ 1 1
9 4863 1 1 6 PHE H H -3.113 1.404 4.755 1.00 . A A . 6 PHE H 1 1
9 4864 1 1 6 PHE HA H -0.367 0.399 5.313 1.00 . A A . 6 PHE HA 1 1
9 4865 1 1 6 PHE HB2 H -3.194 -0.584 5.704 1.00 . A A . 6 PHE HB2 1 1
9 4866 1 1 6 PHE HB3 H -1.830 -1.692 5.855 1.00 . A A . 6 PHE HB3 1 1
9 4867 1 1 6 PHE HD1 H -3.451 1.319 7.254 1.00 . A A . 6 PHE HD1 1 1
9 4868 1 1 6 PHE HD2 H -0.240 -1.503 7.677 1.00 . A A . 6 PHE HD2 1 1
9 4869 1 1 6 PHE HE1 H -3.011 2.163 9.544 1.00 . A A . 6 PHE HE1 1 1
9 4870 1 1 6 PHE HE2 H 0.199 -0.660 9.966 1.00 . A A . 6 PHE HE2 1 1
9 4871 1 1 6 PHE HZ H -1.186 1.173 10.900 1.00 . A A . 6 PHE HZ 1 1
9 4872 1 1 6 PHE N N -2.133 1.438 4.748 1.00 . A A . 6 PHE N 1 1
9 4873 1 1 6 PHE O O -0.162 -1.056 3.237 1.00 . A A . 6 PHE O 1 1
9 4874 1 1 7 SER C C -1.355 -0.550 0.509 1.00 . A A . 7 SER C 1 1
9 4875 1 1 7 SER CA C -2.220 -1.342 1.499 1.00 . A A . 7 SER CA 1 1
9 4876 1 1 7 SER CB C -3.668 -1.422 1.010 1.00 . A A . 7 SER CB 1 1
9 4877 1 1 7 SER H H -3.126 -0.224 3.110 1.00 . A A . 7 SER H 1 1
9 4878 1 1 7 SER HA H -1.822 -2.336 1.632 1.00 . A A . 7 SER HA 1 1
9 4879 1 1 7 SER HB2 H -4.339 -1.305 1.844 1.00 . A A . 7 SER HB2 1 1
9 4880 1 1 7 SER HB3 H -3.849 -0.632 0.292 1.00 . A A . 7 SER HB3 1 1
9 4881 1 1 7 SER HG H -4.613 -3.115 0.870 1.00 . A A . 7 SER HG 1 1
9 4882 1 1 7 SER N N -2.285 -0.633 2.815 1.00 . A A . 7 SER N 1 1
9 4883 1 1 7 SER O O -1.706 0.541 0.099 1.00 . A A . 7 SER O 1 1
9 4884 1 1 7 SER OG O -3.890 -2.688 0.406 1.00 . A A . 7 SER OG 1 1
9 4885 1 1 8 CYS C C 0.499 -0.969 -2.251 1.00 . A A . 8 CYS C 1 1
9 4886 1 1 8 CYS CA C 0.670 -0.387 -0.840 1.00 . A A . 8 CYS CA 1 1
9 4887 1 1 8 CYS CB C 2.090 -0.631 -0.313 1.00 . A A . 8 CYS CB 1 1
9 4888 1 1 8 CYS H H 0.031 -1.977 0.473 1.00 . A A . 8 CYS H 1 1
9 4889 1 1 8 CYS HA H 0.456 0.671 -0.842 1.00 . A A . 8 CYS HA 1 1
9 4890 1 1 8 CYS HB2 H 2.282 0.029 0.520 1.00 . A A . 8 CYS HB2 1 1
9 4891 1 1 8 CYS HB3 H 2.180 -1.656 0.015 1.00 . A A . 8 CYS HB3 1 1
9 4892 1 1 8 CYS N N -0.227 -1.097 0.125 1.00 . A A . 8 CYS N 1 1
9 4893 1 1 8 CYS O O 0.507 -0.247 -3.230 1.00 . A A . 8 CYS O 1 1
9 4894 1 1 8 CYS SG S 3.300 -0.310 -1.623 1.00 . A A . 8 CYS SG 1 1
9 4895 1 1 9 GLU C C -1.308 -3.158 -3.995 1.00 . A A . 9 GLU C 1 1
9 4896 1 1 9 GLU CA C 0.176 -2.899 -3.708 1.00 . A A . 9 GLU CA 1 1
9 4897 1 1 9 GLU CB C 0.952 -4.218 -3.630 1.00 . A A . 9 GLU CB 1 1
9 4898 1 1 9 GLU CD C 2.394 -4.336 -5.670 1.00 . A A . 9 GLU CD 1 1
9 4899 1 1 9 GLU CG C 1.091 -4.823 -5.031 1.00 . A A . 9 GLU CG 1 1
9 4900 1 1 9 GLU H H 0.344 -2.830 -1.557 1.00 . A A . 9 GLU H 1 1
9 4901 1 1 9 GLU HA H 0.600 -2.268 -4.474 1.00 . A A . 9 GLU HA 1 1
9 4902 1 1 9 GLU HB2 H 1.934 -4.032 -3.221 1.00 . A A . 9 GLU HB2 1 1
9 4903 1 1 9 GLU HB3 H 0.423 -4.909 -2.993 1.00 . A A . 9 GLU HB3 1 1
9 4904 1 1 9 GLU HG2 H 1.105 -5.901 -4.956 1.00 . A A . 9 GLU HG2 1 1
9 4905 1 1 9 GLU HG3 H 0.255 -4.515 -5.641 1.00 . A A . 9 GLU HG3 1 1
9 4906 1 1 9 GLU N N 0.347 -2.268 -2.361 1.00 . A A . 9 GLU N 1 1
9 4907 1 1 9 GLU O O -1.789 -2.897 -5.082 1.00 . A A . 9 GLU O 1 1
9 4908 1 1 9 GLU OE1 O 3.429 -4.911 -5.371 1.00 . A A . 9 GLU OE1 1 1
9 4909 1 1 9 GLU OE2 O 2.335 -3.395 -6.444 1.00 . A A . 9 GLU OE2 1 1
9 4910 1 1 10 ILE C C -4.317 -2.693 -2.920 1.00 . A A . 10 ILE C 1 1
9 4911 1 1 10 ILE CA C -3.490 -3.945 -3.247 1.00 . A A . 10 ILE CA 1 1
9 4912 1 1 10 ILE CB C -3.841 -5.089 -2.283 1.00 . A A . 10 ILE CB 1 1
9 4913 1 1 10 ILE CD1 C -2.988 -7.254 -1.359 1.00 . A A . 10 ILE CD1 1 1
9 4914 1 1 10 ILE CG1 C -2.929 -6.294 -2.551 1.00 . A A . 10 ILE CG1 1 1
9 4915 1 1 10 ILE CG2 C -5.300 -5.508 -2.494 1.00 . A A . 10 ILE CG2 1 1
9 4916 1 1 10 ILE H H -1.623 -3.869 -2.162 1.00 . A A . 10 ILE H 1 1
9 4917 1 1 10 ILE HA H -3.664 -4.255 -4.265 1.00 . A A . 10 ILE HA 1 1
9 4918 1 1 10 ILE HB H -3.708 -4.753 -1.264 1.00 . A A . 10 ILE HB 1 1
9 4919 1 1 10 ILE HD11 H -3.144 -8.261 -1.716 1.00 . A A . 10 ILE HD11 1 1
9 4920 1 1 10 ILE HD12 H -3.804 -6.972 -0.709 1.00 . A A . 10 ILE HD12 1 1
9 4921 1 1 10 ILE HD13 H -2.059 -7.206 -0.812 1.00 . A A . 10 ILE HD13 1 1
9 4922 1 1 10 ILE HG12 H -3.263 -6.806 -3.443 1.00 . A A . 10 ILE HG12 1 1
9 4923 1 1 10 ILE HG13 H -1.913 -5.957 -2.688 1.00 . A A . 10 ILE HG13 1 1
9 4924 1 1 10 ILE HG21 H -5.495 -5.612 -3.551 1.00 . A A . 10 ILE HG21 1 1
9 4925 1 1 10 ILE HG22 H -5.955 -4.757 -2.079 1.00 . A A . 10 ILE HG22 1 1
9 4926 1 1 10 ILE HG23 H -5.478 -6.453 -2.001 1.00 . A A . 10 ILE HG23 1 1
9 4927 1 1 10 ILE N N -2.034 -3.669 -3.030 1.00 . A A . 10 ILE N 1 1
9 4928 1 1 10 ILE O O -3.872 -1.814 -2.205 1.00 . A A . 10 ILE O 1 1
9 4929 1 1 11 GLU C C -7.438 -1.762 -2.092 1.00 . A A . 11 GLU C 1 1
9 4930 1 1 11 GLU CA C -6.382 -1.418 -3.157 1.00 . A A . 11 GLU CA 1 1
9 4931 1 1 11 GLU CB C -7.049 -1.088 -4.497 1.00 . A A . 11 GLU CB 1 1
9 4932 1 1 11 GLU CD C -6.845 0.364 -6.525 1.00 . A A . 11 GLU CD 1 1
9 4933 1 1 11 GLU CG C -6.079 -0.287 -5.370 1.00 . A A . 11 GLU CG 1 1
9 4934 1 1 11 GLU H H -5.856 -3.331 -4.009 1.00 . A A . 11 GLU H 1 1
9 4935 1 1 11 GLU HA H -5.779 -0.585 -2.831 1.00 . A A . 11 GLU HA 1 1
9 4936 1 1 11 GLU HB2 H -7.314 -2.005 -5.003 1.00 . A A . 11 GLU HB2 1 1
9 4937 1 1 11 GLU HB3 H -7.939 -0.503 -4.322 1.00 . A A . 11 GLU HB3 1 1
9 4938 1 1 11 GLU HG2 H -5.606 0.480 -4.773 1.00 . A A . 11 GLU HG2 1 1
9 4939 1 1 11 GLU HG3 H -5.325 -0.949 -5.769 1.00 . A A . 11 GLU HG3 1 1
9 4940 1 1 11 GLU N N -5.519 -2.609 -3.437 1.00 . A A . 11 GLU N 1 1
9 4941 1 1 11 GLU O O -8.568 -1.311 -2.157 1.00 . A A . 11 GLU O 1 1
9 4942 1 1 11 GLU OE1 O -7.033 -0.297 -7.533 1.00 . A A . 11 GLU OE1 1 1
9 4943 1 1 11 GLU OE2 O -7.229 1.513 -6.384 1.00 . A A . 11 GLU OE2 1 1
9 4944 1 1 12 LYS C C -7.413 -2.741 1.344 1.00 . A A . 12 LYS C 1 1
9 4945 1 1 12 LYS CA C -8.049 -2.927 -0.038 1.00 . A A . 12 LYS CA 1 1
9 4946 1 1 12 LYS CB C -8.369 -4.404 -0.285 1.00 . A A . 12 LYS CB 1 1
9 4947 1 1 12 LYS CD C -10.370 -5.793 -0.857 1.00 . A A . 12 LYS CD 1 1
9 4948 1 1 12 LYS CE C -11.835 -5.625 -1.274 1.00 . A A . 12 LYS CE 1 1
9 4949 1 1 12 LYS CG C -9.588 -4.523 -1.204 1.00 . A A . 12 LYS CG 1 1
9 4950 1 1 12 LYS H H -6.159 -2.902 -1.075 1.00 . A A . 12 LYS H 1 1
9 4951 1 1 12 LYS HA H -8.947 -2.336 -0.122 1.00 . A A . 12 LYS HA 1 1
9 4952 1 1 12 LYS HB2 H -7.519 -4.884 -0.750 1.00 . A A . 12 LYS HB2 1 1
9 4953 1 1 12 LYS HB3 H -8.583 -4.888 0.657 1.00 . A A . 12 LYS HB3 1 1
9 4954 1 1 12 LYS HD2 H -9.938 -6.634 -1.380 1.00 . A A . 12 LYS HD2 1 1
9 4955 1 1 12 LYS HD3 H -10.319 -5.967 0.207 1.00 . A A . 12 LYS HD3 1 1
9 4956 1 1 12 LYS HE2 H -12.445 -5.391 -0.412 1.00 . A A . 12 LYS HE2 1 1
9 4957 1 1 12 LYS HE3 H -11.928 -4.852 -2.021 1.00 . A A . 12 LYS HE3 1 1
9 4958 1 1 12 LYS HG2 H -10.224 -3.659 -1.072 1.00 . A A . 12 LYS HG2 1 1
9 4959 1 1 12 LYS HG3 H -9.260 -4.575 -2.232 1.00 . A A . 12 LYS HG3 1 1
9 4960 1 1 12 LYS HZ1 H -12.101 -7.687 -1.138 1.00 . A A . 12 LYS HZ1 1 1
9 4961 1 1 12 LYS HZ2 H -11.642 -7.148 -2.683 1.00 . A A . 12 LYS HZ2 1 1
9 4962 1 1 12 LYS HZ3 H -13.232 -6.909 -2.134 1.00 . A A . 12 LYS HZ3 1 1
9 4963 1 1 12 LYS N N -7.075 -2.554 -1.109 1.00 . A A . 12 LYS N 1 1
9 4964 1 1 12 LYS NZ N -12.232 -6.942 -1.851 1.00 . A A . 12 LYS NZ 1 1
9 4965 1 1 12 LYS O O -6.397 -3.334 1.652 1.00 . A A . 12 LYS O 1 1
9 4966 1 1 13 GLU C C -7.944 -2.774 4.524 1.00 . A A . 13 GLU C 1 1
9 4967 1 1 13 GLU CA C -7.439 -1.701 3.548 1.00 . A A . 13 GLU CA 1 1
9 4968 1 1 13 GLU CB C -7.939 -0.316 3.969 1.00 . A A . 13 GLU CB 1 1
9 4969 1 1 13 GLU CD C -7.498 0.965 6.071 1.00 . A A . 13 GLU CD 1 1
9 4970 1 1 13 GLU CG C -6.864 0.390 4.802 1.00 . A A . 13 GLU CG 1 1
9 4971 1 1 13 GLU H H -8.828 -1.460 1.909 1.00 . A A . 13 GLU H 1 1
9 4972 1 1 13 GLU HA H -6.360 -1.707 3.512 1.00 . A A . 13 GLU HA 1 1
9 4973 1 1 13 GLU HB2 H -8.156 0.273 3.090 1.00 . A A . 13 GLU HB2 1 1
9 4974 1 1 13 GLU HB3 H -8.836 -0.423 4.561 1.00 . A A . 13 GLU HB3 1 1
9 4975 1 1 13 GLU HG2 H -6.095 -0.319 5.073 1.00 . A A . 13 GLU HG2 1 1
9 4976 1 1 13 GLU HG3 H -6.429 1.192 4.224 1.00 . A A . 13 GLU HG3 1 1
9 4977 1 1 13 GLU N N -8.007 -1.924 2.179 1.00 . A A . 13 GLU N 1 1
9 4978 1 1 13 GLU O O -7.311 -3.055 5.525 1.00 . A A . 13 GLU O 1 1
9 4979 1 1 13 GLU OE1 O -7.608 0.230 7.040 1.00 . A A . 13 GLU OE1 1 1
9 4980 1 1 13 GLU OE2 O -7.864 2.129 6.053 1.00 . A A . 13 GLU OE2 1 1
9 4981 1 1 14 GLY C C -11.109 -4.138 5.407 1.00 . A A . 14 GLY C 1 1
9 4982 1 1 14 GLY CA C -9.628 -4.418 5.152 1.00 . A A . 14 GLY CA 1 1
9 4983 1 1 14 GLY H H -9.574 -3.125 3.433 1.00 . A A . 14 GLY H 1 1
9 4984 1 1 14 GLY HA2 H -9.516 -5.389 4.690 1.00 . A A . 14 GLY HA2 1 1
9 4985 1 1 14 GLY HA3 H -9.095 -4.400 6.090 1.00 . A A . 14 GLY HA3 1 1
9 4986 1 1 14 GLY N N -9.079 -3.370 4.243 1.00 . A A . 14 GLY N 1 1
9 4987 1 1 14 GLY O O -11.956 -4.980 5.178 1.00 . A A . 14 GLY O 1 1
9 4988 1 1 15 ASP C C -13.394 -1.680 5.038 1.00 . A A . 15 ASP C 1 1
9 4989 1 1 15 ASP CA C -12.852 -2.603 6.138 1.00 . A A . 15 ASP CA 1 1
9 4990 1 1 15 ASP CB C -12.840 -1.882 7.488 1.00 . A A . 15 ASP CB 1 1
9 4991 1 1 15 ASP CG C -14.022 -2.360 8.334 1.00 . A A . 15 ASP CG 1 1
9 4992 1 1 15 ASP H H -10.720 -2.293 6.042 1.00 . A A . 15 ASP H 1 1
9 4993 1 1 15 ASP HA H -13.451 -3.497 6.204 1.00 . A A . 15 ASP HA 1 1
9 4994 1 1 15 ASP HB2 H -11.917 -2.101 8.004 1.00 . A A . 15 ASP HB2 1 1
9 4995 1 1 15 ASP HB3 H -12.921 -0.817 7.328 1.00 . A A . 15 ASP HB3 1 1
9 4996 1 1 15 ASP N N -11.424 -2.954 5.872 1.00 . A A . 15 ASP N 1 1
9 4997 1 1 15 ASP O O -14.586 -1.641 4.791 1.00 . A A . 15 ASP O 1 1
9 4998 1 1 15 ASP OD1 O -15.088 -1.779 8.208 1.00 . A A . 15 ASP OD1 1 1
9 4999 1 1 15 ASP OD2 O -13.842 -3.300 9.092 1.00 . A A . 15 ASP OD2 1 1
9 5000 1 1 16 LYS C C -12.074 -0.076 2.082 1.00 . A A . 16 LYS C 1 1
9 5001 1 1 16 LYS CA C -13.012 -0.020 3.296 1.00 . A A . 16 LYS CA 1 1
9 5002 1 1 16 LYS CB C -12.993 1.378 3.920 1.00 . A A . 16 LYS CB 1 1
9 5003 1 1 16 LYS CD C -14.588 3.305 3.891 1.00 . A A . 16 LYS CD 1 1
9 5004 1 1 16 LYS CE C -15.927 3.807 4.440 1.00 . A A . 16 LYS CE 1 1
9 5005 1 1 16 LYS CG C -14.427 1.820 4.223 1.00 . A A . 16 LYS CG 1 1
9 5006 1 1 16 LYS H H -11.580 -0.981 4.592 1.00 . A A . 16 LYS H 1 1
9 5007 1 1 16 LYS HA H -14.017 -0.277 3.004 1.00 . A A . 16 LYS HA 1 1
9 5008 1 1 16 LYS HB2 H -12.421 1.356 4.837 1.00 . A A . 16 LYS HB2 1 1
9 5009 1 1 16 LYS HB3 H -12.541 2.074 3.229 1.00 . A A . 16 LYS HB3 1 1
9 5010 1 1 16 LYS HD2 H -13.779 3.863 4.340 1.00 . A A . 16 LYS HD2 1 1
9 5011 1 1 16 LYS HD3 H -14.567 3.438 2.820 1.00 . A A . 16 LYS HD3 1 1
9 5012 1 1 16 LYS HE2 H -16.692 3.742 3.678 1.00 . A A . 16 LYS HE2 1 1
9 5013 1 1 16 LYS HE3 H -16.214 3.239 5.311 1.00 . A A . 16 LYS HE3 1 1
9 5014 1 1 16 LYS HG2 H -15.117 1.241 3.626 1.00 . A A . 16 LYS HG2 1 1
9 5015 1 1 16 LYS HG3 H -14.638 1.663 5.270 1.00 . A A . 16 LYS HG3 1 1
9 5016 1 1 16 LYS HZ1 H -16.560 5.636 5.207 1.00 . A A . 16 LYS HZ1 1 1
9 5017 1 1 16 LYS HZ2 H -15.400 5.768 3.972 1.00 . A A . 16 LYS HZ2 1 1
9 5018 1 1 16 LYS HZ3 H -14.935 5.277 5.532 1.00 . A A . 16 LYS HZ3 1 1
9 5019 1 1 16 LYS N N -12.535 -0.937 4.377 1.00 . A A . 16 LYS N 1 1
9 5020 1 1 16 LYS NZ N -15.687 5.229 4.816 1.00 . A A . 16 LYS NZ 1 1
9 5021 1 1 16 LYS O O -10.892 -0.334 2.222 1.00 . A A . 16 LYS O 1 1
9 5022 1 1 17 PRO C C -10.976 1.425 -0.425 1.00 . A A . 17 PRO C 1 1
9 5023 1 1 17 PRO CA C -11.844 0.164 -0.335 1.00 . A A . 17 PRO CA 1 1
9 5024 1 1 17 PRO CB C -12.906 0.159 -1.431 1.00 . A A . 17 PRO CB 1 1
9 5025 1 1 17 PRO CD C -14.051 0.498 0.673 1.00 . A A . 17 PRO CD 1 1
9 5026 1 1 17 PRO CG C -14.115 0.780 -0.807 1.00 . A A . 17 PRO CG 1 1
9 5027 1 1 17 PRO HA H -11.240 -0.727 -0.398 1.00 . A A . 17 PRO HA 1 1
9 5028 1 1 17 PRO HB2 H -12.574 0.744 -2.278 1.00 . A A . 17 PRO HB2 1 1
9 5029 1 1 17 PRO HB3 H -13.127 -0.852 -1.735 1.00 . A A . 17 PRO HB3 1 1
9 5030 1 1 17 PRO HD2 H -14.348 1.372 1.237 1.00 . A A . 17 PRO HD2 1 1
9 5031 1 1 17 PRO HD3 H -14.673 -0.347 0.926 1.00 . A A . 17 PRO HD3 1 1
9 5032 1 1 17 PRO HG2 H -14.109 1.848 -0.981 1.00 . A A . 17 PRO HG2 1 1
9 5033 1 1 17 PRO HG3 H -15.010 0.344 -1.221 1.00 . A A . 17 PRO HG3 1 1
9 5034 1 1 17 PRO N N -12.638 0.178 0.921 1.00 . A A . 17 PRO N 1 1
9 5035 1 1 17 PRO O O -11.360 2.486 0.034 1.00 . A A . 17 PRO O 1 1
9 5036 1 1 18 CYS C C -8.111 2.465 -2.430 1.00 . A A . 18 CYS C 1 1
9 5037 1 1 18 CYS CA C -8.917 2.513 -1.125 1.00 . A A . 18 CYS CA 1 1
9 5038 1 1 18 CYS CB C -7.984 2.435 0.089 1.00 . A A . 18 CYS CB 1 1
9 5039 1 1 18 CYS H H -9.520 0.454 -1.371 1.00 . A A . 18 CYS H 1 1
9 5040 1 1 18 CYS HA H -9.499 3.420 -1.080 1.00 . A A . 18 CYS HA 1 1
9 5041 1 1 18 CYS HB2 H -7.214 3.188 -0.001 1.00 . A A . 18 CYS HB2 1 1
9 5042 1 1 18 CYS HB3 H -8.552 2.609 0.991 1.00 . A A . 18 CYS HB3 1 1
9 5043 1 1 18 CYS N N -9.810 1.319 -1.009 1.00 . A A . 18 CYS N 1 1
9 5044 1 1 18 CYS O O -8.299 1.592 -3.256 1.00 . A A . 18 CYS O 1 1
9 5045 1 1 18 CYS SG S -7.218 0.796 0.166 1.00 . A A . 18 CYS SG 1 1
9 5046 1 1 19 LYS C C -4.995 2.848 -3.587 1.00 . A A . 19 LYS C 1 1
9 5047 1 1 19 LYS CA C -6.390 3.433 -3.859 1.00 . A A . 19 LYS CA 1 1
9 5048 1 1 19 LYS CB C -6.298 4.916 -4.231 1.00 . A A . 19 LYS CB 1 1
9 5049 1 1 19 LYS CD C -7.442 5.819 -6.267 1.00 . A A . 19 LYS CD 1 1
9 5050 1 1 19 LYS CE C -7.003 7.133 -6.922 1.00 . A A . 19 LYS CE 1 1
9 5051 1 1 19 LYS CG C -6.213 5.064 -5.753 1.00 . A A . 19 LYS CG 1 1
9 5052 1 1 19 LYS H H -7.089 4.096 -1.931 1.00 . A A . 19 LYS H 1 1
9 5053 1 1 19 LYS HA H -6.879 2.887 -4.646 1.00 . A A . 19 LYS HA 1 1
9 5054 1 1 19 LYS HB2 H -7.176 5.432 -3.868 1.00 . A A . 19 LYS HB2 1 1
9 5055 1 1 19 LYS HB3 H -5.418 5.347 -3.781 1.00 . A A . 19 LYS HB3 1 1
9 5056 1 1 19 LYS HD2 H -7.960 5.210 -6.994 1.00 . A A . 19 LYS HD2 1 1
9 5057 1 1 19 LYS HD3 H -8.105 6.034 -5.441 1.00 . A A . 19 LYS HD3 1 1
9 5058 1 1 19 LYS HE2 H -6.129 7.527 -6.421 1.00 . A A . 19 LYS HE2 1 1
9 5059 1 1 19 LYS HE3 H -6.800 6.981 -7.970 1.00 . A A . 19 LYS HE3 1 1
9 5060 1 1 19 LYS HG2 H -5.318 5.613 -6.010 1.00 . A A . 19 LYS HG2 1 1
9 5061 1 1 19 LYS HG3 H -6.178 4.086 -6.209 1.00 . A A . 19 LYS HG3 1 1
9 5062 1 1 19 LYS HZ1 H -8.305 8.256 -5.744 1.00 . A A . 19 LYS HZ1 1 1
9 5063 1 1 19 LYS HZ2 H -9.017 7.617 -7.149 1.00 . A A . 19 LYS HZ2 1 1
9 5064 1 1 19 LYS HZ3 H -7.967 8.949 -7.255 1.00 . A A . 19 LYS HZ3 1 1
9 5065 1 1 19 LYS N N -7.216 3.405 -2.615 1.00 . A A . 19 LYS N 1 1
9 5066 1 1 19 LYS NZ N -8.160 8.058 -6.755 1.00 . A A . 19 LYS NZ 1 1
9 5067 1 1 19 LYS O O -4.644 2.557 -2.459 1.00 . A A . 19 LYS O 1 1
9 5068 1 1 20 LYS C C -1.878 3.186 -3.901 1.00 . A A . 20 LYS C 1 1
9 5069 1 1 20 LYS CA C -2.830 2.104 -4.422 1.00 . A A . 20 LYS CA 1 1
9 5070 1 1 20 LYS CB C -2.396 1.629 -5.814 1.00 . A A . 20 LYS CB 1 1
9 5071 1 1 20 LYS CD C -0.616 0.384 -7.056 1.00 . A A . 20 LYS CD 1 1
9 5072 1 1 20 LYS CE C -0.166 1.387 -8.123 1.00 . A A . 20 LYS CE 1 1
9 5073 1 1 20 LYS CG C -0.951 1.128 -5.761 1.00 . A A . 20 LYS CG 1 1
9 5074 1 1 20 LYS H H -4.505 2.915 -5.515 1.00 . A A . 20 LYS H 1 1
9 5075 1 1 20 LYS HA H -2.862 1.267 -3.741 1.00 . A A . 20 LYS HA 1 1
9 5076 1 1 20 LYS HB2 H -3.044 0.827 -6.138 1.00 . A A . 20 LYS HB2 1 1
9 5077 1 1 20 LYS HB3 H -2.464 2.451 -6.510 1.00 . A A . 20 LYS HB3 1 1
9 5078 1 1 20 LYS HD2 H 0.179 -0.323 -6.867 1.00 . A A . 20 LYS HD2 1 1
9 5079 1 1 20 LYS HD3 H -1.491 -0.142 -7.406 1.00 . A A . 20 LYS HD3 1 1
9 5080 1 1 20 LYS HE2 H -0.889 2.187 -8.214 1.00 . A A . 20 LYS HE2 1 1
9 5081 1 1 20 LYS HE3 H 0.807 1.785 -7.880 1.00 . A A . 20 LYS HE3 1 1
9 5082 1 1 20 LYS HG2 H -0.283 1.970 -5.645 1.00 . A A . 20 LYS HG2 1 1
9 5083 1 1 20 LYS HG3 H -0.834 0.458 -4.923 1.00 . A A . 20 LYS HG3 1 1
9 5084 1 1 20 LYS HZ1 H -1.023 0.182 -9.593 1.00 . A A . 20 LYS HZ1 1 1
9 5085 1 1 20 LYS HZ2 H 0.617 -0.151 -9.292 1.00 . A A . 20 LYS HZ2 1 1
9 5086 1 1 20 LYS HZ3 H 0.175 1.234 -10.172 1.00 . A A . 20 LYS HZ3 1 1
9 5087 1 1 20 LYS N N -4.200 2.674 -4.615 1.00 . A A . 20 LYS N 1 1
9 5088 1 1 20 LYS NZ N -0.094 0.604 -9.390 1.00 . A A . 20 LYS NZ 1 1
9 5089 1 1 20 LYS O O -1.679 4.205 -4.534 1.00 . A A . 20 LYS O 1 1
9 5090 1 1 21 LYS C C 1.054 3.787 -2.767 1.00 . A A . 21 LYS C 1 1
9 5091 1 1 21 LYS CA C -0.349 3.980 -2.182 1.00 . A A . 21 LYS CA 1 1
9 5092 1 1 21 LYS CB C -0.347 3.726 -0.671 1.00 . A A . 21 LYS CB 1 1
9 5093 1 1 21 LYS CD C 0.648 4.448 1.513 1.00 . A A . 21 LYS CD 1 1
9 5094 1 1 21 LYS CE C 2.035 4.879 2.003 1.00 . A A . 21 LYS CE 1 1
9 5095 1 1 21 LYS CG C 0.489 4.802 0.031 1.00 . A A . 21 LYS CG 1 1
9 5096 1 1 21 LYS H H -1.464 2.134 -2.263 1.00 . A A . 21 LYS H 1 1
9 5097 1 1 21 LYS HA H -0.706 4.977 -2.386 1.00 . A A . 21 LYS HA 1 1
9 5098 1 1 21 LYS HB2 H -1.361 3.760 -0.300 1.00 . A A . 21 LYS HB2 1 1
9 5099 1 1 21 LYS HB3 H 0.078 2.755 -0.469 1.00 . A A . 21 LYS HB3 1 1
9 5100 1 1 21 LYS HD2 H -0.111 4.958 2.088 1.00 . A A . 21 LYS HD2 1 1
9 5101 1 1 21 LYS HD3 H 0.540 3.381 1.642 1.00 . A A . 21 LYS HD3 1 1
9 5102 1 1 21 LYS HE2 H 2.300 4.337 2.901 1.00 . A A . 21 LYS HE2 1 1
9 5103 1 1 21 LYS HE3 H 2.774 4.716 1.234 1.00 . A A . 21 LYS HE3 1 1
9 5104 1 1 21 LYS HG2 H 1.464 4.859 -0.432 1.00 . A A . 21 LYS HG2 1 1
9 5105 1 1 21 LYS HG3 H -0.007 5.757 -0.057 1.00 . A A . 21 LYS HG3 1 1
9 5106 1 1 21 LYS HZ1 H 1.180 6.490 3.015 1.00 . A A . 21 LYS HZ1 1 1
9 5107 1 1 21 LYS HZ2 H 1.656 6.846 1.422 1.00 . A A . 21 LYS HZ2 1 1
9 5108 1 1 21 LYS HZ3 H 2.823 6.697 2.647 1.00 . A A . 21 LYS HZ3 1 1
9 5109 1 1 21 LYS N N -1.289 2.967 -2.751 1.00 . A A . 21 LYS N 1 1
9 5110 1 1 21 LYS NZ N 1.914 6.338 2.293 1.00 . A A . 21 LYS NZ 1 1
9 5111 1 1 21 LYS O O 1.600 2.699 -2.744 1.00 . A A . 21 LYS O 1 1
9 5112 1 1 22 LYS C C 4.070 5.027 -2.811 1.00 . A A . 22 LYS C 1 1
9 5113 1 1 22 LYS CA C 3.011 4.718 -3.878 1.00 . A A . 22 LYS CA 1 1
9 5114 1 1 22 LYS CB C 3.058 5.758 -5.003 1.00 . A A . 22 LYS CB 1 1
9 5115 1 1 22 LYS CD C 2.880 4.831 -7.322 1.00 . A A . 22 LYS CD 1 1
9 5116 1 1 22 LYS CE C 2.254 5.356 -8.617 1.00 . A A . 22 LYS CE 1 1
9 5117 1 1 22 LYS CG C 2.089 5.354 -6.121 1.00 . A A . 22 LYS CG 1 1
9 5118 1 1 22 LYS H H 1.179 5.701 -3.294 1.00 . A A . 22 LYS H 1 1
9 5119 1 1 22 LYS HA H 3.163 3.730 -4.284 1.00 . A A . 22 LYS HA 1 1
9 5120 1 1 22 LYS HB2 H 2.773 6.725 -4.611 1.00 . A A . 22 LYS HB2 1 1
9 5121 1 1 22 LYS HB3 H 4.060 5.812 -5.400 1.00 . A A . 22 LYS HB3 1 1
9 5122 1 1 22 LYS HD2 H 3.905 5.170 -7.253 1.00 . A A . 22 LYS HD2 1 1
9 5123 1 1 22 LYS HD3 H 2.858 3.752 -7.326 1.00 . A A . 22 LYS HD3 1 1
9 5124 1 1 22 LYS HE2 H 1.390 4.763 -8.882 1.00 . A A . 22 LYS HE2 1 1
9 5125 1 1 22 LYS HE3 H 1.980 6.394 -8.509 1.00 . A A . 22 LYS HE3 1 1
9 5126 1 1 22 LYS HG2 H 1.426 4.580 -5.762 1.00 . A A . 22 LYS HG2 1 1
9 5127 1 1 22 LYS HG3 H 1.509 6.214 -6.422 1.00 . A A . 22 LYS HG3 1 1
9 5128 1 1 22 LYS HZ1 H 3.617 4.221 -9.710 1.00 . A A . 22 LYS HZ1 1 1
9 5129 1 1 22 LYS HZ2 H 4.136 5.808 -9.387 1.00 . A A . 22 LYS HZ2 1 1
9 5130 1 1 22 LYS HZ3 H 2.952 5.521 -10.572 1.00 . A A . 22 LYS HZ3 1 1
9 5131 1 1 22 LYS N N 1.640 4.835 -3.290 1.00 . A A . 22 LYS N 1 1
9 5132 1 1 22 LYS NZ N 3.320 5.216 -9.649 1.00 . A A . 22 LYS NZ 1 1
9 5133 1 1 22 LYS O O 3.986 6.018 -2.111 1.00 . A A . 22 LYS O 1 1
9 5134 1 1 23 CYS C C 7.237 5.324 -2.216 1.00 . A A . 23 CYS C 1 1
9 5135 1 1 23 CYS CA C 6.131 4.415 -1.657 1.00 . A A . 23 CYS CA 1 1
9 5136 1 1 23 CYS CB C 6.683 3.023 -1.334 1.00 . A A . 23 CYS CB 1 1
9 5137 1 1 23 CYS H H 5.106 3.388 -3.257 1.00 . A A . 23 CYS H 1 1
9 5138 1 1 23 CYS HA H 5.704 4.853 -0.768 1.00 . A A . 23 CYS HA 1 1
9 5139 1 1 23 CYS HB2 H 6.488 2.357 -2.161 1.00 . A A . 23 CYS HB2 1 1
9 5140 1 1 23 CYS HB3 H 7.748 3.087 -1.168 1.00 . A A . 23 CYS HB3 1 1
9 5141 1 1 23 CYS N N 5.064 4.181 -2.682 1.00 . A A . 23 CYS N 1 1
9 5142 1 1 23 CYS O O 7.095 5.914 -3.272 1.00 . A A . 23 CYS O 1 1
9 5143 1 1 23 CYS SG S 5.876 2.385 0.156 1.00 . A A . 23 CYS SG 1 1
9 5144 1 1 24 LYS C C 10.264 5.623 -3.084 1.00 . A A . 24 LYS C 1 1
9 5145 1 1 24 LYS CA C 9.456 6.320 -1.981 1.00 . A A . 24 LYS CA 1 1
9 5146 1 1 24 LYS CB C 10.328 6.556 -0.744 1.00 . A A . 24 LYS CB 1 1
9 5147 1 1 24 LYS CD C 10.565 7.904 1.353 1.00 . A A . 24 LYS CD 1 1
9 5148 1 1 24 LYS CE C 11.857 8.696 1.122 1.00 . A A . 24 LYS CE 1 1
9 5149 1 1 24 LYS CG C 9.801 7.767 0.032 1.00 . A A . 24 LYS CG 1 1
9 5150 1 1 24 LYS H H 8.422 4.963 -0.656 1.00 . A A . 24 LYS H 1 1
9 5151 1 1 24 LYS HA H 9.069 7.260 -2.340 1.00 . A A . 24 LYS HA 1 1
9 5152 1 1 24 LYS HB2 H 10.297 5.682 -0.111 1.00 . A A . 24 LYS HB2 1 1
9 5153 1 1 24 LYS HB3 H 11.347 6.743 -1.051 1.00 . A A . 24 LYS HB3 1 1
9 5154 1 1 24 LYS HD2 H 9.948 8.422 2.072 1.00 . A A . 24 LYS HD2 1 1
9 5155 1 1 24 LYS HD3 H 10.811 6.923 1.731 1.00 . A A . 24 LYS HD3 1 1
9 5156 1 1 24 LYS HE2 H 12.597 8.428 1.864 1.00 . A A . 24 LYS HE2 1 1
9 5157 1 1 24 LYS HE3 H 12.237 8.516 0.128 1.00 . A A . 24 LYS HE3 1 1
9 5158 1 1 24 LYS HG2 H 9.939 8.661 -0.560 1.00 . A A . 24 LYS HG2 1 1
9 5159 1 1 24 LYS HG3 H 8.750 7.632 0.240 1.00 . A A . 24 LYS HG3 1 1
9 5160 1 1 24 LYS HZ1 H 11.047 10.282 2.206 1.00 . A A . 24 LYS HZ1 1 1
9 5161 1 1 24 LYS HZ2 H 10.779 10.379 0.530 1.00 . A A . 24 LYS HZ2 1 1
9 5162 1 1 24 LYS HZ3 H 12.313 10.728 1.170 1.00 . A A . 24 LYS HZ3 1 1
9 5163 1 1 24 LYS N N 8.336 5.445 -1.506 1.00 . A A . 24 LYS N 1 1
9 5164 1 1 24 LYS NZ N 11.469 10.129 1.268 1.00 . A A . 24 LYS NZ 1 1
9 5165 1 1 24 LYS O O 10.066 4.456 -3.374 1.00 . A A . 24 LYS O 1 1
9 5166 1 1 25 GLY C C 12.839 4.583 -4.251 1.00 . A A . 25 GLY C 1 1
9 5167 1 1 25 GLY CA C 12.003 5.746 -4.794 1.00 . A A . 25 GLY CA 1 1
9 5168 1 1 25 GLY H H 11.308 7.278 -3.449 1.00 . A A . 25 GLY H 1 1
9 5169 1 1 25 GLY HA2 H 11.356 5.387 -5.580 1.00 . A A . 25 GLY HA2 1 1
9 5170 1 1 25 GLY HA3 H 12.664 6.502 -5.192 1.00 . A A . 25 GLY HA3 1 1
9 5171 1 1 25 GLY N N 11.173 6.340 -3.703 1.00 . A A . 25 GLY N 1 1
9 5172 1 1 25 GLY O O 12.973 3.558 -4.894 1.00 . A A . 25 GLY O 1 1
9 5173 1 1 26 GLY C C 13.386 2.791 -1.535 1.00 . A A . 26 GLY C 1 1
9 5174 1 1 26 GLY CA C 14.233 3.632 -2.495 1.00 . A A . 26 GLY CA 1 1
9 5175 1 1 26 GLY H H 13.283 5.567 -2.577 1.00 . A A . 26 GLY H 1 1
9 5176 1 1 26 GLY HA2 H 14.604 3.003 -3.293 1.00 . A A . 26 GLY HA2 1 1
9 5177 1 1 26 GLY HA3 H 15.066 4.057 -1.957 1.00 . A A . 26 GLY HA3 1 1
9 5178 1 1 26 GLY N N 13.404 4.732 -3.076 1.00 . A A . 26 GLY N 1 1
9 5179 1 1 26 GLY O O 13.821 2.455 -0.449 1.00 . A A . 26 GLY O 1 1
9 5180 1 1 27 TRP C C 10.554 0.576 -1.879 1.00 . A A . 27 TRP C 1 1
9 5181 1 1 27 TRP CA C 11.304 1.623 -1.046 1.00 . A A . 27 TRP CA 1 1
9 5182 1 1 27 TRP CB C 10.323 2.620 -0.422 1.00 . A A . 27 TRP CB 1 1
9 5183 1 1 27 TRP CD1 C 11.775 4.147 0.981 1.00 . A A . 27 TRP CD1 1 1
9 5184 1 1 27 TRP CD2 C 10.588 2.698 2.224 1.00 . A A . 27 TRP CD2 1 1
9 5185 1 1 27 TRP CE2 C 11.342 3.485 3.126 1.00 . A A . 27 TRP CE2 1 1
9 5186 1 1 27 TRP CE3 C 9.749 1.701 2.754 1.00 . A A . 27 TRP CE3 1 1
9 5187 1 1 27 TRP CG C 10.878 3.140 0.868 1.00 . A A . 27 TRP CG 1 1
9 5188 1 1 27 TRP CH2 C 10.429 2.294 5.015 1.00 . A A . 27 TRP CH2 1 1
9 5189 1 1 27 TRP CZ2 C 11.267 3.289 4.506 1.00 . A A . 27 TRP CZ2 1 1
9 5190 1 1 27 TRP CZ3 C 9.672 1.501 4.141 1.00 . A A . 27 TRP CZ3 1 1
9 5191 1 1 27 TRP H H 11.858 2.726 -2.810 1.00 . A A . 27 TRP H 1 1
9 5192 1 1 27 TRP HA H 11.887 1.146 -0.274 1.00 . A A . 27 TRP HA 1 1
9 5193 1 1 27 TRP HB2 H 10.165 3.445 -1.102 1.00 . A A . 27 TRP HB2 1 1
9 5194 1 1 27 TRP HB3 H 9.381 2.127 -0.234 1.00 . A A . 27 TRP HB3 1 1
9 5195 1 1 27 TRP HD1 H 12.204 4.701 0.159 1.00 . A A . 27 TRP HD1 1 1
9 5196 1 1 27 TRP HE1 H 12.666 5.028 2.673 1.00 . A A . 27 TRP HE1 1 1
9 5197 1 1 27 TRP HE3 H 9.162 1.084 2.089 1.00 . A A . 27 TRP HE3 1 1
9 5198 1 1 27 TRP HH2 H 10.364 2.135 6.082 1.00 . A A . 27 TRP HH2 1 1
9 5199 1 1 27 TRP HZ2 H 11.852 3.903 5.175 1.00 . A A . 27 TRP HZ2 1 1
9 5200 1 1 27 TRP HZ3 H 9.025 0.733 4.537 1.00 . A A . 27 TRP HZ3 1 1
9 5201 1 1 27 TRP N N 12.183 2.446 -1.930 1.00 . A A . 27 TRP N 1 1
9 5202 1 1 27 TRP NE1 N 12.049 4.354 2.320 1.00 . A A . 27 TRP NE1 1 1
9 5203 1 1 27 TRP O O 9.782 0.909 -2.760 1.00 . A A . 27 TRP O 1 1
9 5204 1 1 28 LYS C C 8.708 -2.056 -1.763 1.00 . A A . 28 LYS C 1 1
9 5205 1 1 28 LYS CA C 10.081 -1.763 -2.380 1.00 . A A . 28 LYS CA 1 1
9 5206 1 1 28 LYS CB C 10.995 -2.987 -2.269 1.00 . A A . 28 LYS CB 1 1
9 5207 1 1 28 LYS CD C 11.296 -5.385 -2.917 1.00 . A A . 28 LYS CD 1 1
9 5208 1 1 28 LYS CE C 10.660 -6.341 -1.899 1.00 . A A . 28 LYS CE 1 1
9 5209 1 1 28 LYS CG C 10.413 -4.144 -3.087 1.00 . A A . 28 LYS CG 1 1
9 5210 1 1 28 LYS H H 11.405 -0.926 -0.892 1.00 . A A . 28 LYS H 1 1
9 5211 1 1 28 LYS HA H 9.975 -1.476 -3.414 1.00 . A A . 28 LYS HA 1 1
9 5212 1 1 28 LYS HB2 H 11.976 -2.737 -2.647 1.00 . A A . 28 LYS HB2 1 1
9 5213 1 1 28 LYS HB3 H 11.074 -3.285 -1.234 1.00 . A A . 28 LYS HB3 1 1
9 5214 1 1 28 LYS HD2 H 11.396 -5.886 -3.868 1.00 . A A . 28 LYS HD2 1 1
9 5215 1 1 28 LYS HD3 H 12.271 -5.086 -2.564 1.00 . A A . 28 LYS HD3 1 1
9 5216 1 1 28 LYS HE2 H 11.417 -6.982 -1.468 1.00 . A A . 28 LYS HE2 1 1
9 5217 1 1 28 LYS HE3 H 10.153 -5.785 -1.125 1.00 . A A . 28 LYS HE3 1 1
9 5218 1 1 28 LYS HG2 H 9.412 -4.362 -2.743 1.00 . A A . 28 LYS HG2 1 1
9 5219 1 1 28 LYS HG3 H 10.383 -3.868 -4.131 1.00 . A A . 28 LYS HG3 1 1
9 5220 1 1 28 LYS HZ1 H 9.316 -7.921 -2.083 1.00 . A A . 28 LYS HZ1 1 1
9 5221 1 1 28 LYS HZ2 H 10.140 -7.545 -3.521 1.00 . A A . 28 LYS HZ2 1 1
9 5222 1 1 28 LYS HZ3 H 8.883 -6.542 -2.970 1.00 . A A . 28 LYS HZ3 1 1
9 5223 1 1 28 LYS N N 10.777 -0.686 -1.607 1.00 . A A . 28 LYS N 1 1
9 5224 1 1 28 LYS NZ N 9.676 -7.148 -2.677 1.00 . A A . 28 LYS NZ 1 1
9 5225 1 1 28 LYS O O 8.516 -1.931 -0.569 1.00 . A A . 28 LYS O 1 1
9 5226 1 1 29 CYS C C 6.125 -4.262 -2.106 1.00 . A A . 29 CYS C 1 1
9 5227 1 1 29 CYS CA C 6.391 -2.752 -2.043 1.00 . A A . 29 CYS CA 1 1
9 5228 1 1 29 CYS CB C 5.431 -1.994 -2.964 1.00 . A A . 29 CYS CB 1 1
9 5229 1 1 29 CYS H H 7.937 -2.541 -3.532 1.00 . A A . 29 CYS H 1 1
9 5230 1 1 29 CYS HA H 6.291 -2.393 -1.031 1.00 . A A . 29 CYS HA 1 1
9 5231 1 1 29 CYS HB2 H 5.710 -0.951 -2.995 1.00 . A A . 29 CYS HB2 1 1
9 5232 1 1 29 CYS HB3 H 5.484 -2.410 -3.960 1.00 . A A . 29 CYS HB3 1 1
9 5233 1 1 29 CYS N N 7.755 -2.447 -2.572 1.00 . A A . 29 CYS N 1 1
9 5234 1 1 29 CYS O O 6.424 -4.912 -3.091 1.00 . A A . 29 CYS O 1 1
9 5235 1 1 29 CYS SG S 3.740 -2.148 -2.337 1.00 . A A . 29 CYS SG 1 1
9 5236 1 1 30 LYS C C 3.761 -6.520 -1.263 1.00 . A A . 30 LYS C 1 1
9 5237 1 1 30 LYS CA C 5.266 -6.290 -1.053 1.00 . A A . 30 LYS CA 1 1
9 5238 1 1 30 LYS CB C 5.715 -6.781 0.331 1.00 . A A . 30 LYS CB 1 1
9 5239 1 1 30 LYS CD C 7.965 -7.774 0.830 1.00 . A A . 30 LYS CD 1 1
9 5240 1 1 30 LYS CE C 7.526 -8.337 2.188 1.00 . A A . 30 LYS CE 1 1
9 5241 1 1 30 LYS CG C 7.204 -6.477 0.535 1.00 . A A . 30 LYS CG 1 1
9 5242 1 1 30 LYS H H 5.327 -4.273 -0.283 1.00 . A A . 30 LYS H 1 1
9 5243 1 1 30 LYS HA H 5.832 -6.791 -1.823 1.00 . A A . 30 LYS HA 1 1
9 5244 1 1 30 LYS HB2 H 5.136 -6.281 1.094 1.00 . A A . 30 LYS HB2 1 1
9 5245 1 1 30 LYS HB3 H 5.556 -7.847 0.401 1.00 . A A . 30 LYS HB3 1 1
9 5246 1 1 30 LYS HD2 H 7.757 -8.498 0.056 1.00 . A A . 30 LYS HD2 1 1
9 5247 1 1 30 LYS HD3 H 9.026 -7.569 0.855 1.00 . A A . 30 LYS HD3 1 1
9 5248 1 1 30 LYS HE2 H 6.491 -8.089 2.379 1.00 . A A . 30 LYS HE2 1 1
9 5249 1 1 30 LYS HE3 H 7.668 -9.406 2.214 1.00 . A A . 30 LYS HE3 1 1
9 5250 1 1 30 LYS HG2 H 7.603 -6.022 -0.360 1.00 . A A . 30 LYS HG2 1 1
9 5251 1 1 30 LYS HG3 H 7.319 -5.797 1.365 1.00 . A A . 30 LYS HG3 1 1
9 5252 1 1 30 LYS HZ1 H 8.208 -8.061 4.136 1.00 . A A . 30 LYS HZ1 1 1
9 5253 1 1 30 LYS HZ2 H 8.242 -6.654 3.185 1.00 . A A . 30 LYS HZ2 1 1
9 5254 1 1 30 LYS HZ3 H 9.408 -7.870 2.952 1.00 . A A . 30 LYS HZ3 1 1
9 5255 1 1 30 LYS N N 5.561 -4.821 -1.062 1.00 . A A . 30 LYS N 1 1
9 5256 1 1 30 LYS NZ N 8.413 -7.681 3.190 1.00 . A A . 30 LYS NZ 1 1
9 5257 1 1 30 LYS O O 3.106 -5.757 -1.947 1.00 . A A . 30 LYS O 1 1
9 5258 1 1 31 PHE C C 0.920 -6.646 -0.339 1.00 . A A . 31 PHE C 1 1
9 5259 1 1 31 PHE CA C 1.740 -7.835 -0.858 1.00 . A A . 31 PHE CA 1 1
9 5260 1 1 31 PHE CB C 1.454 -9.096 -0.029 1.00 . A A . 31 PHE CB 1 1
9 5261 1 1 31 PHE CD1 C 2.319 -10.562 -1.899 1.00 . A A . 31 PHE CD1 1 1
9 5262 1 1 31 PHE CD2 C 3.060 -11.002 0.368 1.00 . A A . 31 PHE CD2 1 1
9 5263 1 1 31 PHE CE1 C 3.103 -11.625 -2.361 1.00 . A A . 31 PHE CE1 1 1
9 5264 1 1 31 PHE CE2 C 3.843 -12.066 -0.095 1.00 . A A . 31 PHE CE2 1 1
9 5265 1 1 31 PHE CG C 2.297 -10.249 -0.533 1.00 . A A . 31 PHE CG 1 1
9 5266 1 1 31 PHE CZ C 3.865 -12.377 -1.459 1.00 . A A . 31 PHE CZ 1 1
9 5267 1 1 31 PHE H H 3.751 -8.168 -0.139 1.00 . A A . 31 PHE H 1 1
9 5268 1 1 31 PHE HA H 1.515 -8.018 -1.897 1.00 . A A . 31 PHE HA 1 1
9 5269 1 1 31 PHE HB2 H 1.692 -8.905 1.007 1.00 . A A . 31 PHE HB2 1 1
9 5270 1 1 31 PHE HB3 H 0.409 -9.353 -0.115 1.00 . A A . 31 PHE HB3 1 1
9 5271 1 1 31 PHE HD1 H 1.731 -9.983 -2.595 1.00 . A A . 31 PHE HD1 1 1
9 5272 1 1 31 PHE HD2 H 3.043 -10.763 1.421 1.00 . A A . 31 PHE HD2 1 1
9 5273 1 1 31 PHE HE1 H 3.120 -11.865 -3.414 1.00 . A A . 31 PHE HE1 1 1
9 5274 1 1 31 PHE HE2 H 4.431 -12.646 0.601 1.00 . A A . 31 PHE HE2 1 1
9 5275 1 1 31 PHE HZ H 4.470 -13.197 -1.817 1.00 . A A . 31 PHE HZ 1 1
9 5276 1 1 31 PHE N N 3.206 -7.564 -0.684 1.00 . A A . 31 PHE N 1 1
9 5277 1 1 31 PHE O O 0.074 -6.117 -1.035 1.00 . A A . 31 PHE O 1 1
9 5278 1 1 32 ASN C C 1.326 -4.273 2.417 1.00 . A A . 32 ASN C 1 1
9 5279 1 1 32 ASN CA C 0.430 -5.051 1.441 1.00 . A A . 32 ASN CA 1 1
9 5280 1 1 32 ASN CB C -0.775 -5.662 2.169 1.00 . A A . 32 ASN CB 1 1
9 5281 1 1 32 ASN CG C -2.066 -5.360 1.394 1.00 . A A . 32 ASN CG 1 1
9 5282 1 1 32 ASN H H 1.872 -6.656 1.407 1.00 . A A . 32 ASN H 1 1
9 5283 1 1 32 ASN HA H 0.092 -4.402 0.649 1.00 . A A . 32 ASN HA 1 1
9 5284 1 1 32 ASN HB2 H -0.644 -6.732 2.245 1.00 . A A . 32 ASN HB2 1 1
9 5285 1 1 32 ASN HB3 H -0.848 -5.240 3.160 1.00 . A A . 32 ASN HB3 1 1
9 5286 1 1 32 ASN HD21 H -3.216 -6.430 2.612 1.00 . A A . 32 ASN HD21 1 1
9 5287 1 1 32 ASN HD22 H -4.025 -5.674 1.325 1.00 . A A . 32 ASN HD22 1 1
9 5288 1 1 32 ASN N N 1.178 -6.216 0.872 1.00 . A A . 32 ASN N 1 1
9 5289 1 1 32 ASN ND2 N -3.196 -5.863 1.811 1.00 . A A . 32 ASN ND2 1 1
9 5290 1 1 32 ASN O O 0.862 -3.727 3.400 1.00 . A A . 32 ASN O 1 1
9 5291 1 1 32 ASN OD1 O -2.049 -4.661 0.400 1.00 . A A . 32 ASN OD1 1 1
9 5292 1 1 33 MET C C 4.661 -2.825 2.203 1.00 . A A . 33 MET C 1 1
9 5293 1 1 33 MET CA C 3.549 -3.476 3.037 1.00 . A A . 33 MET CA 1 1
9 5294 1 1 33 MET CB C 4.131 -4.541 3.972 1.00 . A A . 33 MET CB 1 1
9 5295 1 1 33 MET CE C 3.165 -2.759 7.501 1.00 . A A . 33 MET CE 1 1
9 5296 1 1 33 MET CG C 3.513 -4.401 5.365 1.00 . A A . 33 MET CG 1 1
9 5297 1 1 33 MET H H 2.953 -4.662 1.340 1.00 . A A . 33 MET H 1 1
9 5298 1 1 33 MET HA H 3.019 -2.730 3.608 1.00 . A A . 33 MET HA 1 1
9 5299 1 1 33 MET HB2 H 3.912 -5.523 3.578 1.00 . A A . 33 MET HB2 1 1
9 5300 1 1 33 MET HB3 H 5.201 -4.412 4.041 1.00 . A A . 33 MET HB3 1 1
9 5301 1 1 33 MET HE1 H 2.883 -3.626 8.083 1.00 . A A . 33 MET HE1 1 1
9 5302 1 1 33 MET HE2 H 2.306 -2.400 6.956 1.00 . A A . 33 MET HE2 1 1
9 5303 1 1 33 MET HE3 H 3.523 -1.978 8.158 1.00 . A A . 33 MET HE3 1 1
9 5304 1 1 33 MET HG2 H 2.494 -4.052 5.275 1.00 . A A . 33 MET HG2 1 1
9 5305 1 1 33 MET HG3 H 3.521 -5.361 5.860 1.00 . A A . 33 MET HG3 1 1
9 5306 1 1 33 MET N N 2.607 -4.217 2.142 1.00 . A A . 33 MET N 1 1
9 5307 1 1 33 MET O O 4.678 -2.930 0.990 1.00 . A A . 33 MET O 1 1
9 5308 1 1 33 MET SD S 4.474 -3.215 6.338 1.00 . A A . 33 MET SD 1 1
9 5309 1 1 34 CYS C C 8.011 -1.603 2.871 1.00 . A A . 34 CYS C 1 1
9 5310 1 1 34 CYS CA C 6.699 -1.502 2.085 1.00 . A A . 34 CYS CA 1 1
9 5311 1 1 34 CYS CB C 6.268 -0.041 1.925 1.00 . A A . 34 CYS CB 1 1
9 5312 1 1 34 CYS H H 5.556 -2.085 3.819 1.00 . A A . 34 CYS H 1 1
9 5313 1 1 34 CYS HA H 6.810 -1.960 1.114 1.00 . A A . 34 CYS HA 1 1
9 5314 1 1 34 CYS HB2 H 5.252 0.077 2.274 1.00 . A A . 34 CYS HB2 1 1
9 5315 1 1 34 CYS HB3 H 6.923 0.594 2.503 1.00 . A A . 34 CYS HB3 1 1
9 5316 1 1 34 CYS N N 5.589 -2.156 2.842 1.00 . A A . 34 CYS N 1 1
9 5317 1 1 34 CYS O O 8.062 -1.311 4.052 1.00 . A A . 34 CYS O 1 1
9 5318 1 1 34 CYS SG S 6.363 0.425 0.178 1.00 . A A . 34 CYS SG 1 1
9 5319 1 1 35 VAL C C 11.445 -1.301 2.195 1.00 . A A . 35 VAL C 1 1
9 5320 1 1 35 VAL CA C 10.388 -2.148 2.914 1.00 . A A . 35 VAL CA 1 1
9 5321 1 1 35 VAL CB C 10.740 -3.639 2.828 1.00 . A A . 35 VAL CB 1 1
9 5322 1 1 35 VAL CG1 C 12.109 -3.884 3.469 1.00 . A A . 35 VAL CG1 1 1
9 5323 1 1 35 VAL CG2 C 9.680 -4.460 3.570 1.00 . A A . 35 VAL CG2 1 1
9 5324 1 1 35 VAL H H 8.996 -2.250 1.270 1.00 . A A . 35 VAL H 1 1
9 5325 1 1 35 VAL HA H 10.302 -1.848 3.947 1.00 . A A . 35 VAL HA 1 1
9 5326 1 1 35 VAL HB H 10.770 -3.941 1.791 1.00 . A A . 35 VAL HB 1 1
9 5327 1 1 35 VAL HG11 H 12.858 -3.306 2.948 1.00 . A A . 35 VAL HG11 1 1
9 5328 1 1 35 VAL HG12 H 12.354 -4.934 3.404 1.00 . A A . 35 VAL HG12 1 1
9 5329 1 1 35 VAL HG13 H 12.080 -3.584 4.506 1.00 . A A . 35 VAL HG13 1 1
9 5330 1 1 35 VAL HG21 H 10.088 -5.427 3.827 1.00 . A A . 35 VAL HG21 1 1
9 5331 1 1 35 VAL HG22 H 8.816 -4.591 2.935 1.00 . A A . 35 VAL HG22 1 1
9 5332 1 1 35 VAL HG23 H 9.389 -3.941 4.471 1.00 . A A . 35 VAL HG23 1 1
9 5333 1 1 35 VAL N N 9.069 -2.019 2.220 1.00 . A A . 35 VAL N 1 1
9 5334 1 1 35 VAL O O 11.544 -1.320 0.983 1.00 . A A . 35 VAL O 1 1
9 5335 1 1 36 LYS C C 14.419 -0.599 1.743 1.00 . A A . 36 LYS C 1 1
9 5336 1 1 36 LYS CA C 13.295 0.282 2.296 1.00 . A A . 36 LYS CA 1 1
9 5337 1 1 36 LYS CB C 13.827 1.180 3.416 1.00 . A A . 36 LYS CB 1 1
9 5338 1 1 36 LYS CD C 16.045 2.324 3.583 1.00 . A A . 36 LYS CD 1 1
9 5339 1 1 36 LYS CE C 16.540 3.773 3.654 1.00 . A A . 36 LYS CE 1 1
9 5340 1 1 36 LYS CG C 14.720 2.272 2.820 1.00 . A A . 36 LYS CG 1 1
9 5341 1 1 36 LYS H H 12.141 -0.569 3.910 1.00 . A A . 36 LYS H 1 1
9 5342 1 1 36 LYS HA H 12.869 0.887 1.511 1.00 . A A . 36 LYS HA 1 1
9 5343 1 1 36 LYS HB2 H 12.998 1.636 3.935 1.00 . A A . 36 LYS HB2 1 1
9 5344 1 1 36 LYS HB3 H 14.402 0.585 4.110 1.00 . A A . 36 LYS HB3 1 1
9 5345 1 1 36 LYS HD2 H 15.900 1.942 4.584 1.00 . A A . 36 LYS HD2 1 1
9 5346 1 1 36 LYS HD3 H 16.780 1.720 3.071 1.00 . A A . 36 LYS HD3 1 1
9 5347 1 1 36 LYS HE2 H 17.605 3.795 3.843 1.00 . A A . 36 LYS HE2 1 1
9 5348 1 1 36 LYS HE3 H 16.309 4.295 2.739 1.00 . A A . 36 LYS HE3 1 1
9 5349 1 1 36 LYS HG2 H 14.912 2.054 1.780 1.00 . A A . 36 LYS HG2 1 1
9 5350 1 1 36 LYS HG3 H 14.223 3.227 2.902 1.00 . A A . 36 LYS HG3 1 1
9 5351 1 1 36 LYS HZ1 H 14.779 4.395 4.581 1.00 . A A . 36 LYS HZ1 1 1
9 5352 1 1 36 LYS HZ2 H 16.130 5.360 4.941 1.00 . A A . 36 LYS HZ2 1 1
9 5353 1 1 36 LYS HZ3 H 15.962 3.828 5.657 1.00 . A A . 36 LYS HZ3 1 1
9 5354 1 1 36 LYS N N 12.239 -0.564 2.934 1.00 . A A . 36 LYS N 1 1
9 5355 1 1 36 LYS NZ N 15.797 4.385 4.794 1.00 . A A . 36 LYS NZ 1 1
9 5356 1 1 36 LYS O O 14.944 -1.456 2.433 1.00 . A A . 36 LYS O 1 1
9 5357 1 1 37 VAL C C 17.270 -0.626 0.271 1.00 . A A . 37 VAL C 1 1
9 5358 1 1 37 VAL CA C 15.893 -1.212 -0.095 1.00 . A A . 37 VAL CA 1 1
9 5359 1 1 37 VAL CB C 15.648 -1.159 -1.613 1.00 . A A . 37 VAL CB 1 1
9 5360 1 1 37 VAL CG1 C 16.096 0.193 -2.185 1.00 . A A . 37 VAL CG1 1 1
9 5361 1 1 37 VAL CG2 C 16.436 -2.284 -2.292 1.00 . A A . 37 VAL CG2 1 1
9 5362 1 1 37 VAL H H 14.359 0.309 -0.023 1.00 . A A . 37 VAL H 1 1
9 5363 1 1 37 VAL HA H 15.822 -2.233 0.249 1.00 . A A . 37 VAL HA 1 1
9 5364 1 1 37 VAL HB H 14.594 -1.294 -1.807 1.00 . A A . 37 VAL HB 1 1
9 5365 1 1 37 VAL HG11 H 15.728 0.991 -1.557 1.00 . A A . 37 VAL HG11 1 1
9 5366 1 1 37 VAL HG12 H 15.699 0.309 -3.183 1.00 . A A . 37 VAL HG12 1 1
9 5367 1 1 37 VAL HG13 H 17.174 0.230 -2.220 1.00 . A A . 37 VAL HG13 1 1
9 5368 1 1 37 VAL HG21 H 15.907 -3.218 -2.170 1.00 . A A . 37 VAL HG21 1 1
9 5369 1 1 37 VAL HG22 H 17.414 -2.363 -1.841 1.00 . A A . 37 VAL HG22 1 1
9 5370 1 1 37 VAL HG23 H 16.541 -2.065 -3.344 1.00 . A A . 37 VAL HG23 1 1
9 5371 1 1 37 VAL N N 14.795 -0.391 0.508 1.00 . A A . 37 VAL N 1 1
9 5372 1 1 37 VAL O O 17.328 0.542 0.626 1.00 . A A . 37 VAL O 1 1
9 5373 1 1 37 VAL OXT O 18.241 -1.360 0.194 1.00 . A A . 37 VAL OXT 1 1
10 5374 1 1 1 LEU C C -9.793 6.463 -5.748 1.00 . A A . 1 LEU C 1 1
10 5375 1 1 1 LEU CA C -11.178 5.805 -5.696 1.00 . A A . 1 LEU CA 1 1
10 5376 1 1 1 LEU CB C -11.390 4.882 -6.903 1.00 . A A . 1 LEU CB 1 1
10 5377 1 1 1 LEU CD1 C -12.794 2.819 -6.761 1.00 . A A . 1 LEU CD1 1 1
10 5378 1 1 1 LEU CD2 C -10.333 2.633 -7.164 1.00 . A A . 1 LEU CD2 1 1
10 5379 1 1 1 LEU CG C -11.425 3.423 -6.438 1.00 . A A . 1 LEU CG 1 1
10 5380 1 1 1 LEU H1 H -12.152 7.518 -5.017 1.00 . A A . 1 LEU H1 1 1
10 5381 1 1 1 LEU H2 H -13.179 6.384 -5.757 1.00 . A A . 1 LEU H2 1 1
10 5382 1 1 1 LEU H3 H -12.151 7.351 -6.705 1.00 . A A . 1 LEU H3 1 1
10 5383 1 1 1 LEU HA H -11.291 5.246 -4.781 1.00 . A A . 1 LEU HA 1 1
10 5384 1 1 1 LEU HB2 H -12.324 5.130 -7.385 1.00 . A A . 1 LEU HB2 1 1
10 5385 1 1 1 LEU HB3 H -10.580 5.014 -7.604 1.00 . A A . 1 LEU HB3 1 1
10 5386 1 1 1 LEU HD11 H -13.039 3.016 -7.794 1.00 . A A . 1 LEU HD11 1 1
10 5387 1 1 1 LEU HD12 H -13.542 3.263 -6.122 1.00 . A A . 1 LEU HD12 1 1
10 5388 1 1 1 LEU HD13 H -12.766 1.752 -6.595 1.00 . A A . 1 LEU HD13 1 1
10 5389 1 1 1 LEU HD21 H -10.221 1.663 -6.703 1.00 . A A . 1 LEU HD21 1 1
10 5390 1 1 1 LEU HD22 H -9.399 3.171 -7.101 1.00 . A A . 1 LEU HD22 1 1
10 5391 1 1 1 LEU HD23 H -10.607 2.509 -8.201 1.00 . A A . 1 LEU HD23 1 1
10 5392 1 1 1 LEU HG H -11.256 3.378 -5.372 1.00 . A A . 1 LEU HG 1 1
10 5393 1 1 1 LEU N N -12.246 6.843 -5.803 1.00 . A A . 1 LEU N 1 1
10 5394 1 1 1 LEU O O -9.206 6.623 -6.804 1.00 . A A . 1 LEU O 1 1
10 5395 1 1 2 PHE C C -6.832 6.425 -4.406 1.00 . A A . 2 PHE C 1 1
10 5396 1 1 2 PHE CA C -7.922 7.496 -4.571 1.00 . A A . 2 PHE CA 1 1
10 5397 1 1 2 PHE CB C -7.972 8.441 -3.364 1.00 . A A . 2 PHE CB 1 1
10 5398 1 1 2 PHE CD1 C -8.888 10.487 -4.528 1.00 . A A . 2 PHE CD1 1 1
10 5399 1 1 2 PHE CD2 C -10.238 9.412 -2.823 1.00 . A A . 2 PHE CD2 1 1
10 5400 1 1 2 PHE CE1 C -9.897 11.437 -4.728 1.00 . A A . 2 PHE CE1 1 1
10 5401 1 1 2 PHE CE2 C -11.246 10.363 -3.023 1.00 . A A . 2 PHE CE2 1 1
10 5402 1 1 2 PHE CG C -9.058 9.474 -3.575 1.00 . A A . 2 PHE CG 1 1
10 5403 1 1 2 PHE CZ C -11.076 11.375 -3.975 1.00 . A A . 2 PHE CZ 1 1
10 5404 1 1 2 PHE H H -9.768 6.705 -3.776 1.00 . A A . 2 PHE H 1 1
10 5405 1 1 2 PHE HA H -7.754 8.062 -5.475 1.00 . A A . 2 PHE HA 1 1
10 5406 1 1 2 PHE HB2 H -8.183 7.872 -2.470 1.00 . A A . 2 PHE HB2 1 1
10 5407 1 1 2 PHE HB3 H -7.021 8.940 -3.258 1.00 . A A . 2 PHE HB3 1 1
10 5408 1 1 2 PHE HD1 H -7.979 10.535 -5.109 1.00 . A A . 2 PHE HD1 1 1
10 5409 1 1 2 PHE HD2 H -10.370 8.632 -2.089 1.00 . A A . 2 PHE HD2 1 1
10 5410 1 1 2 PHE HE1 H -9.766 12.217 -5.463 1.00 . A A . 2 PHE HE1 1 1
10 5411 1 1 2 PHE HE2 H -12.156 10.316 -2.443 1.00 . A A . 2 PHE HE2 1 1
10 5412 1 1 2 PHE HZ H -11.854 12.108 -4.130 1.00 . A A . 2 PHE HZ 1 1
10 5413 1 1 2 PHE N N -9.271 6.846 -4.610 1.00 . A A . 2 PHE N 1 1
10 5414 1 1 2 PHE O O -6.901 5.379 -5.017 1.00 . A A . 2 PHE O 1 1
10 5415 1 1 3 GLU C C -4.780 5.077 -1.989 1.00 . A A . 3 GLU C 1 1
10 5416 1 1 3 GLU CA C -4.750 5.645 -3.412 1.00 . A A . 3 GLU CA 1 1
10 5417 1 1 3 GLU CB C -3.440 6.390 -3.671 1.00 . A A . 3 GLU CB 1 1
10 5418 1 1 3 GLU CD C -3.086 6.344 -6.161 1.00 . A A . 3 GLU CD 1 1
10 5419 1 1 3 GLU CG C -2.687 5.710 -4.822 1.00 . A A . 3 GLU CG 1 1
10 5420 1 1 3 GLU H H -5.781 7.514 -3.106 1.00 . A A . 3 GLU H 1 1
10 5421 1 1 3 GLU HA H -4.866 4.851 -4.131 1.00 . A A . 3 GLU HA 1 1
10 5422 1 1 3 GLU HB2 H -3.655 7.415 -3.935 1.00 . A A . 3 GLU HB2 1 1
10 5423 1 1 3 GLU HB3 H -2.829 6.366 -2.781 1.00 . A A . 3 GLU HB3 1 1
10 5424 1 1 3 GLU HG2 H -1.625 5.831 -4.672 1.00 . A A . 3 GLU HG2 1 1
10 5425 1 1 3 GLU HG3 H -2.930 4.657 -4.838 1.00 . A A . 3 GLU HG3 1 1
10 5426 1 1 3 GLU N N -5.828 6.667 -3.593 1.00 . A A . 3 GLU N 1 1
10 5427 1 1 3 GLU O O -5.259 5.710 -1.066 1.00 . A A . 3 GLU O 1 1
10 5428 1 1 3 GLU OE1 O -4.273 6.522 -6.388 1.00 . A A . 3 GLU OE1 1 1
10 5429 1 1 3 GLU OE2 O -2.193 6.637 -6.941 1.00 . A A . 3 GLU OE2 1 1
10 5430 1 1 4 CYS C C -3.102 3.785 0.378 1.00 . A A . 4 CYS C 1 1
10 5431 1 1 4 CYS CA C -4.273 3.254 -0.454 1.00 . A A . 4 CYS CA 1 1
10 5432 1 1 4 CYS CB C -4.118 1.751 -0.703 1.00 . A A . 4 CYS CB 1 1
10 5433 1 1 4 CYS H H -3.898 3.394 -2.575 1.00 . A A . 4 CYS H 1 1
10 5434 1 1 4 CYS HA H -5.207 3.447 0.049 1.00 . A A . 4 CYS HA 1 1
10 5435 1 1 4 CYS HB2 H -3.237 1.575 -1.302 1.00 . A A . 4 CYS HB2 1 1
10 5436 1 1 4 CYS HB3 H -4.016 1.240 0.242 1.00 . A A . 4 CYS HB3 1 1
10 5437 1 1 4 CYS N N -4.275 3.881 -1.812 1.00 . A A . 4 CYS N 1 1
10 5438 1 1 4 CYS O O -2.008 3.978 -0.120 1.00 . A A . 4 CYS O 1 1
10 5439 1 1 4 CYS SG S -5.575 1.117 -1.577 1.00 . A A . 4 CYS SG 1 1
10 5440 1 1 5 SER C C -1.739 3.467 3.488 1.00 . A A . 5 SER C 1 1
10 5441 1 1 5 SER CA C -2.241 4.551 2.522 1.00 . A A . 5 SER CA 1 1
10 5442 1 1 5 SER CB C -2.884 5.706 3.295 1.00 . A A . 5 SER CB 1 1
10 5443 1 1 5 SER H H -4.222 3.860 2.017 1.00 . A A . 5 SER H 1 1
10 5444 1 1 5 SER HA H -1.425 4.923 1.922 1.00 . A A . 5 SER HA 1 1
10 5445 1 1 5 SER HB2 H -2.129 6.221 3.865 1.00 . A A . 5 SER HB2 1 1
10 5446 1 1 5 SER HB3 H -3.337 6.397 2.595 1.00 . A A . 5 SER HB3 1 1
10 5447 1 1 5 SER HG H -4.718 5.197 3.726 1.00 . A A . 5 SER HG 1 1
10 5448 1 1 5 SER N N -3.330 4.024 1.643 1.00 . A A . 5 SER N 1 1
10 5449 1 1 5 SER O O -0.595 3.485 3.904 1.00 . A A . 5 SER O 1 1
10 5450 1 1 5 SER OG O -3.874 5.197 4.186 1.00 . A A . 5 SER OG 1 1
10 5451 1 1 6 PHE C C -1.910 0.135 4.062 1.00 . A A . 6 PHE C 1 1
10 5452 1 1 6 PHE CA C -2.150 1.459 4.801 1.00 . A A . 6 PHE CA 1 1
10 5453 1 1 6 PHE CB C -3.307 1.320 5.798 1.00 . A A . 6 PHE CB 1 1
10 5454 1 1 6 PHE CD1 C -2.206 0.085 7.701 1.00 . A A . 6 PHE CD1 1 1
10 5455 1 1 6 PHE CD2 C -2.790 2.418 8.009 1.00 . A A . 6 PHE CD2 1 1
10 5456 1 1 6 PHE CE1 C -1.691 0.042 9.001 1.00 . A A . 6 PHE CE1 1 1
10 5457 1 1 6 PHE CE2 C -2.275 2.375 9.310 1.00 . A A . 6 PHE CE2 1 1
10 5458 1 1 6 PHE CG C -2.756 1.273 7.204 1.00 . A A . 6 PHE CG 1 1
10 5459 1 1 6 PHE CZ C -1.725 1.186 9.806 1.00 . A A . 6 PHE CZ 1 1
10 5460 1 1 6 PHE H H -3.501 2.538 3.511 1.00 . A A . 6 PHE H 1 1
10 5461 1 1 6 PHE HA H -1.255 1.761 5.322 1.00 . A A . 6 PHE HA 1 1
10 5462 1 1 6 PHE HB2 H -3.972 2.166 5.700 1.00 . A A . 6 PHE HB2 1 1
10 5463 1 1 6 PHE HB3 H -3.852 0.408 5.596 1.00 . A A . 6 PHE HB3 1 1
10 5464 1 1 6 PHE HD1 H -2.180 -0.799 7.080 1.00 . A A . 6 PHE HD1 1 1
10 5465 1 1 6 PHE HD2 H -3.215 3.335 7.627 1.00 . A A . 6 PHE HD2 1 1
10 5466 1 1 6 PHE HE1 H -1.266 -0.875 9.384 1.00 . A A . 6 PHE HE1 1 1
10 5467 1 1 6 PHE HE2 H -2.301 3.258 9.930 1.00 . A A . 6 PHE HE2 1 1
10 5468 1 1 6 PHE HZ H -1.326 1.154 10.809 1.00 . A A . 6 PHE HZ 1 1
10 5469 1 1 6 PHE N N -2.582 2.532 3.854 1.00 . A A . 6 PHE N 1 1
10 5470 1 1 6 PHE O O -1.067 -0.652 4.452 1.00 . A A . 6 PHE O 1 1
10 5471 1 1 7 SER C C -1.654 -1.181 0.973 1.00 . A A . 7 SER C 1 1
10 5472 1 1 7 SER CA C -2.458 -1.405 2.260 1.00 . A A . 7 SER CA 1 1
10 5473 1 1 7 SER CB C -3.873 -1.895 1.931 1.00 . A A . 7 SER CB 1 1
10 5474 1 1 7 SER H H -3.323 0.520 2.712 1.00 . A A . 7 SER H 1 1
10 5475 1 1 7 SER HA H -1.961 -2.130 2.885 1.00 . A A . 7 SER HA 1 1
10 5476 1 1 7 SER HB2 H -3.815 -2.762 1.294 1.00 . A A . 7 SER HB2 1 1
10 5477 1 1 7 SER HB3 H -4.380 -2.162 2.848 1.00 . A A . 7 SER HB3 1 1
10 5478 1 1 7 SER HG H -5.031 -1.260 0.498 1.00 . A A . 7 SER HG 1 1
10 5479 1 1 7 SER N N -2.646 -0.124 3.008 1.00 . A A . 7 SER N 1 1
10 5480 1 1 7 SER O O -2.116 -0.545 0.044 1.00 . A A . 7 SER O 1 1
10 5481 1 1 7 SER OG O -4.592 -0.867 1.256 1.00 . A A . 7 SER OG 1 1
10 5482 1 1 8 CYS C C 0.281 -2.838 -1.182 1.00 . A A . 8 CYS C 1 1
10 5483 1 1 8 CYS CA C 0.373 -1.565 -0.325 1.00 . A A . 8 CYS CA 1 1
10 5484 1 1 8 CYS CB C 1.811 -1.331 0.163 1.00 . A A . 8 CYS CB 1 1
10 5485 1 1 8 CYS H H -0.118 -2.240 1.667 1.00 . A A . 8 CYS H 1 1
10 5486 1 1 8 CYS HA H 0.038 -0.711 -0.894 1.00 . A A . 8 CYS HA 1 1
10 5487 1 1 8 CYS HB2 H 2.446 -1.126 -0.685 1.00 . A A . 8 CYS HB2 1 1
10 5488 1 1 8 CYS HB3 H 1.828 -0.483 0.833 1.00 . A A . 8 CYS HB3 1 1
10 5489 1 1 8 CYS N N -0.460 -1.720 0.909 1.00 . A A . 8 CYS N 1 1
10 5490 1 1 8 CYS O O 0.414 -2.788 -2.390 1.00 . A A . 8 CYS O 1 1
10 5491 1 1 8 CYS SG S 2.430 -2.797 1.032 1.00 . A A . 8 CYS SG 1 1
10 5492 1 1 9 GLU C C -1.463 -5.341 -1.983 1.00 . A A . 9 GLU C 1 1
10 5493 1 1 9 GLU CA C -0.072 -5.245 -1.345 1.00 . A A . 9 GLU CA 1 1
10 5494 1 1 9 GLU CB C 0.126 -6.363 -0.315 1.00 . A A . 9 GLU CB 1 1
10 5495 1 1 9 GLU CD C 1.859 -7.733 -1.493 1.00 . A A . 9 GLU CD 1 1
10 5496 1 1 9 GLU CG C 0.399 -7.690 -1.032 1.00 . A A . 9 GLU CG 1 1
10 5497 1 1 9 GLU H H -0.069 -3.990 0.408 1.00 . A A . 9 GLU H 1 1
10 5498 1 1 9 GLU HA H 0.697 -5.296 -2.100 1.00 . A A . 9 GLU HA 1 1
10 5499 1 1 9 GLU HB2 H 0.965 -6.120 0.323 1.00 . A A . 9 GLU HB2 1 1
10 5500 1 1 9 GLU HB3 H -0.765 -6.459 0.287 1.00 . A A . 9 GLU HB3 1 1
10 5501 1 1 9 GLU HG2 H 0.211 -8.510 -0.354 1.00 . A A . 9 GLU HG2 1 1
10 5502 1 1 9 GLU HG3 H -0.250 -7.776 -1.891 1.00 . A A . 9 GLU HG3 1 1
10 5503 1 1 9 GLU N N 0.042 -3.974 -0.567 1.00 . A A . 9 GLU N 1 1
10 5504 1 1 9 GLU O O -1.598 -5.634 -3.155 1.00 . A A . 9 GLU O 1 1
10 5505 1 1 9 GLU OE1 O 2.709 -8.049 -0.676 1.00 . A A . 9 GLU OE1 1 1
10 5506 1 1 9 GLU OE2 O 2.102 -7.448 -2.654 1.00 . A A . 9 GLU OE2 1 1
10 5507 1 1 10 ILE C C -4.460 -3.748 -1.929 1.00 . A A . 10 ILE C 1 1
10 5508 1 1 10 ILE CA C -3.885 -5.162 -1.764 1.00 . A A . 10 ILE CA 1 1
10 5509 1 1 10 ILE CB C -4.689 -5.956 -0.723 1.00 . A A . 10 ILE CB 1 1
10 5510 1 1 10 ILE CD1 C -4.525 -7.923 0.820 1.00 . A A . 10 ILE CD1 1 1
10 5511 1 1 10 ILE CG1 C -4.047 -7.334 -0.510 1.00 . A A . 10 ILE CG1 1 1
10 5512 1 1 10 ILE CG2 C -6.130 -6.143 -1.211 1.00 . A A . 10 ILE CG2 1 1
10 5513 1 1 10 ILE H H -2.356 -4.855 -0.272 1.00 . A A . 10 ILE H 1 1
10 5514 1 1 10 ILE HA H -3.890 -5.682 -2.709 1.00 . A A . 10 ILE HA 1 1
10 5515 1 1 10 ILE HB H -4.697 -5.413 0.212 1.00 . A A . 10 ILE HB 1 1
10 5516 1 1 10 ILE HD11 H -3.685 -8.350 1.348 1.00 . A A . 10 ILE HD11 1 1
10 5517 1 1 10 ILE HD12 H -5.259 -8.693 0.630 1.00 . A A . 10 ILE HD12 1 1
10 5518 1 1 10 ILE HD13 H -4.969 -7.143 1.422 1.00 . A A . 10 ILE HD13 1 1
10 5519 1 1 10 ILE HG12 H -4.331 -7.993 -1.319 1.00 . A A . 10 ILE HG12 1 1
10 5520 1 1 10 ILE HG13 H -2.973 -7.233 -0.490 1.00 . A A . 10 ILE HG13 1 1
10 5521 1 1 10 ILE HG21 H -6.547 -7.038 -0.773 1.00 . A A . 10 ILE HG21 1 1
10 5522 1 1 10 ILE HG22 H -6.138 -6.234 -2.287 1.00 . A A . 10 ILE HG22 1 1
10 5523 1 1 10 ILE HG23 H -6.723 -5.289 -0.919 1.00 . A A . 10 ILE HG23 1 1
10 5524 1 1 10 ILE N N -2.495 -5.091 -1.214 1.00 . A A . 10 ILE N 1 1
10 5525 1 1 10 ILE O O -4.038 -2.813 -1.272 1.00 . A A . 10 ILE O 1 1
10 5526 1 1 11 GLU C C -7.280 -2.078 -2.110 1.00 . A A . 11 GLU C 1 1
10 5527 1 1 11 GLU CA C -6.049 -2.246 -3.014 1.00 . A A . 11 GLU CA 1 1
10 5528 1 1 11 GLU CB C -6.457 -2.228 -4.492 1.00 . A A . 11 GLU CB 1 1
10 5529 1 1 11 GLU CD C -5.013 -2.404 -6.524 1.00 . A A . 11 GLU CD 1 1
10 5530 1 1 11 GLU CG C -5.369 -1.534 -5.316 1.00 . A A . 11 GLU CG 1 1
10 5531 1 1 11 GLU H H -5.752 -4.362 -3.310 1.00 . A A . 11 GLU H 1 1
10 5532 1 1 11 GLU HA H -5.331 -1.464 -2.822 1.00 . A A . 11 GLU HA 1 1
10 5533 1 1 11 GLU HB2 H -6.583 -3.243 -4.843 1.00 . A A . 11 GLU HB2 1 1
10 5534 1 1 11 GLU HB3 H -7.387 -1.690 -4.603 1.00 . A A . 11 GLU HB3 1 1
10 5535 1 1 11 GLU HG2 H -5.733 -0.574 -5.654 1.00 . A A . 11 GLU HG2 1 1
10 5536 1 1 11 GLU HG3 H -4.489 -1.390 -4.707 1.00 . A A . 11 GLU HG3 1 1
10 5537 1 1 11 GLU N N -5.428 -3.591 -2.800 1.00 . A A . 11 GLU N 1 1
10 5538 1 1 11 GLU O O -8.269 -1.482 -2.496 1.00 . A A . 11 GLU O 1 1
10 5539 1 1 11 GLU OE1 O -4.202 -3.299 -6.367 1.00 . A A . 11 GLU OE1 1 1
10 5540 1 1 11 GLU OE2 O -5.559 -2.160 -7.584 1.00 . A A . 11 GLU OE2 1 1
10 5541 1 1 12 LYS C C -7.879 -2.264 1.457 1.00 . A A . 12 LYS C 1 1
10 5542 1 1 12 LYS CA C -8.384 -2.467 0.025 1.00 . A A . 12 LYS CA 1 1
10 5543 1 1 12 LYS CB C -9.145 -3.791 -0.101 1.00 . A A . 12 LYS CB 1 1
10 5544 1 1 12 LYS CD C -11.589 -3.541 0.396 1.00 . A A . 12 LYS CD 1 1
10 5545 1 1 12 LYS CE C -11.579 -2.195 1.132 1.00 . A A . 12 LYS CE 1 1
10 5546 1 1 12 LYS CG C -10.528 -3.536 -0.710 1.00 . A A . 12 LYS CG 1 1
10 5547 1 1 12 LYS H H -6.418 -3.066 -0.614 1.00 . A A . 12 LYS H 1 1
10 5548 1 1 12 LYS HA H -9.017 -1.646 -0.271 1.00 . A A . 12 LYS HA 1 1
10 5549 1 1 12 LYS HB2 H -8.591 -4.465 -0.740 1.00 . A A . 12 LYS HB2 1 1
10 5550 1 1 12 LYS HB3 H -9.261 -4.235 0.876 1.00 . A A . 12 LYS HB3 1 1
10 5551 1 1 12 LYS HD2 H -12.563 -3.704 -0.044 1.00 . A A . 12 LYS HD2 1 1
10 5552 1 1 12 LYS HD3 H -11.374 -4.333 1.097 1.00 . A A . 12 LYS HD3 1 1
10 5553 1 1 12 LYS HE2 H -11.173 -2.317 2.127 1.00 . A A . 12 LYS HE2 1 1
10 5554 1 1 12 LYS HE3 H -11.006 -1.467 0.579 1.00 . A A . 12 LYS HE3 1 1
10 5555 1 1 12 LYS HG2 H -10.531 -2.578 -1.210 1.00 . A A . 12 LYS HG2 1 1
10 5556 1 1 12 LYS HG3 H -10.754 -4.314 -1.424 1.00 . A A . 12 LYS HG3 1 1
10 5557 1 1 12 LYS HZ1 H -13.081 -0.885 1.733 1.00 . A A . 12 LYS HZ1 1 1
10 5558 1 1 12 LYS HZ2 H -13.566 -2.511 1.678 1.00 . A A . 12 LYS HZ2 1 1
10 5559 1 1 12 LYS HZ3 H -13.374 -1.629 0.239 1.00 . A A . 12 LYS HZ3 1 1
10 5560 1 1 12 LYS N N -7.225 -2.595 -0.907 1.00 . A A . 12 LYS N 1 1
10 5561 1 1 12 LYS NZ N -13.008 -1.774 1.200 1.00 . A A . 12 LYS NZ 1 1
10 5562 1 1 12 LYS O O -7.080 -3.035 1.955 1.00 . A A . 12 LYS O 1 1
10 5563 1 1 13 GLU C C -8.903 -1.499 4.530 1.00 . A A . 13 GLU C 1 1
10 5564 1 1 13 GLU CA C -7.875 -0.971 3.518 1.00 . A A . 13 GLU CA 1 1
10 5565 1 1 13 GLU CB C -7.745 0.553 3.614 1.00 . A A . 13 GLU CB 1 1
10 5566 1 1 13 GLU CD C -7.062 2.146 5.420 1.00 . A A . 13 GLU CD 1 1
10 5567 1 1 13 GLU CG C -6.644 0.912 4.616 1.00 . A A . 13 GLU CG 1 1
10 5568 1 1 13 GLU H H -8.975 -0.620 1.694 1.00 . A A . 13 GLU H 1 1
10 5569 1 1 13 GLU HA H -6.914 -1.431 3.687 1.00 . A A . 13 GLU HA 1 1
10 5570 1 1 13 GLU HB2 H -7.491 0.952 2.642 1.00 . A A . 13 GLU HB2 1 1
10 5571 1 1 13 GLU HB3 H -8.683 0.976 3.942 1.00 . A A . 13 GLU HB3 1 1
10 5572 1 1 13 GLU HG2 H -6.484 0.081 5.289 1.00 . A A . 13 GLU HG2 1 1
10 5573 1 1 13 GLU HG3 H -5.730 1.125 4.083 1.00 . A A . 13 GLU HG3 1 1
10 5574 1 1 13 GLU N N -8.334 -1.229 2.119 1.00 . A A . 13 GLU N 1 1
10 5575 1 1 13 GLU O O -9.155 -0.885 5.551 1.00 . A A . 13 GLU O 1 1
10 5576 1 1 13 GLU OE1 O -7.915 2.007 6.284 1.00 . A A . 13 GLU OE1 1 1
10 5577 1 1 13 GLU OE2 O -6.522 3.209 5.161 1.00 . A A . 13 GLU OE2 1 1
10 5578 1 1 14 GLY C C -11.864 -2.559 4.955 1.00 . A A . 14 GLY C 1 1
10 5579 1 1 14 GLY CA C -10.501 -3.214 5.195 1.00 . A A . 14 GLY CA 1 1
10 5580 1 1 14 GLY H H -9.273 -3.117 3.430 1.00 . A A . 14 GLY H 1 1
10 5581 1 1 14 GLY HA2 H -10.578 -4.279 5.027 1.00 . A A . 14 GLY HA2 1 1
10 5582 1 1 14 GLY HA3 H -10.191 -3.032 6.213 1.00 . A A . 14 GLY HA3 1 1
10 5583 1 1 14 GLY N N -9.494 -2.638 4.255 1.00 . A A . 14 GLY N 1 1
10 5584 1 1 14 GLY O O -12.795 -3.196 4.500 1.00 . A A . 14 GLY O 1 1
10 5585 1 1 15 ASP C C -13.133 0.585 4.069 1.00 . A A . 15 ASP C 1 1
10 5586 1 1 15 ASP CA C -13.288 -0.584 5.058 1.00 . A A . 15 ASP CA 1 1
10 5587 1 1 15 ASP CB C -13.671 -0.067 6.450 1.00 . A A . 15 ASP CB 1 1
10 5588 1 1 15 ASP CG C -12.628 0.949 6.937 1.00 . A A . 15 ASP CG 1 1
10 5589 1 1 15 ASP H H -11.218 -0.804 5.627 1.00 . A A . 15 ASP H 1 1
10 5590 1 1 15 ASP HA H -14.038 -1.274 4.706 1.00 . A A . 15 ASP HA 1 1
10 5591 1 1 15 ASP HB2 H -14.641 0.408 6.402 1.00 . A A . 15 ASP HB2 1 1
10 5592 1 1 15 ASP HB3 H -13.711 -0.896 7.141 1.00 . A A . 15 ASP HB3 1 1
10 5593 1 1 15 ASP N N -11.986 -1.292 5.261 1.00 . A A . 15 ASP N 1 1
10 5594 1 1 15 ASP O O -14.040 1.377 3.897 1.00 . A A . 15 ASP O 1 1
10 5595 1 1 15 ASP OD1 O -11.659 0.528 7.549 1.00 . A A . 15 ASP OD1 1 1
10 5596 1 1 15 ASP OD2 O -12.816 2.130 6.689 1.00 . A A . 15 ASP OD2 1 1
10 5597 1 1 16 LYS C C -11.064 1.335 1.201 1.00 . A A . 16 LYS C 1 1
10 5598 1 1 16 LYS CA C -11.802 1.825 2.455 1.00 . A A . 16 LYS CA 1 1
10 5599 1 1 16 LYS CB C -10.970 2.859 3.216 1.00 . A A . 16 LYS CB 1 1
10 5600 1 1 16 LYS CD C -11.133 5.272 3.850 1.00 . A A . 16 LYS CD 1 1
10 5601 1 1 16 LYS CE C -12.013 6.410 3.326 1.00 . A A . 16 LYS CE 1 1
10 5602 1 1 16 LYS CG C -11.896 3.950 3.757 1.00 . A A . 16 LYS CG 1 1
10 5603 1 1 16 LYS H H -11.275 0.059 3.568 1.00 . A A . 16 LYS H 1 1
10 5604 1 1 16 LYS HA H -12.753 2.253 2.183 1.00 . A A . 16 LYS HA 1 1
10 5605 1 1 16 LYS HB2 H -10.461 2.377 4.039 1.00 . A A . 16 LYS HB2 1 1
10 5606 1 1 16 LYS HB3 H -10.244 3.301 2.552 1.00 . A A . 16 LYS HB3 1 1
10 5607 1 1 16 LYS HD2 H -10.870 5.463 4.881 1.00 . A A . 16 LYS HD2 1 1
10 5608 1 1 16 LYS HD3 H -10.234 5.212 3.255 1.00 . A A . 16 LYS HD3 1 1
10 5609 1 1 16 LYS HE2 H -11.400 7.242 3.009 1.00 . A A . 16 LYS HE2 1 1
10 5610 1 1 16 LYS HE3 H -12.629 6.063 2.511 1.00 . A A . 16 LYS HE3 1 1
10 5611 1 1 16 LYS HG2 H -12.740 4.067 3.092 1.00 . A A . 16 LYS HG2 1 1
10 5612 1 1 16 LYS HG3 H -12.249 3.670 4.739 1.00 . A A . 16 LYS HG3 1 1
10 5613 1 1 16 LYS HZ1 H -12.269 7.099 5.275 1.00 . A A . 16 LYS HZ1 1 1
10 5614 1 1 16 LYS HZ2 H -13.457 5.994 4.770 1.00 . A A . 16 LYS HZ2 1 1
10 5615 1 1 16 LYS HZ3 H -13.485 7.595 4.202 1.00 . A A . 16 LYS HZ3 1 1
10 5616 1 1 16 LYS N N -11.997 0.703 3.420 1.00 . A A . 16 LYS N 1 1
10 5617 1 1 16 LYS NZ N -12.871 6.804 4.481 1.00 . A A . 16 LYS NZ 1 1
10 5618 1 1 16 LYS O O -9.868 1.113 1.231 1.00 . A A . 16 LYS O 1 1
10 5619 1 1 17 PRO C C -10.440 1.829 -1.825 1.00 . A A . 17 PRO C 1 1
10 5620 1 1 17 PRO CA C -11.240 0.709 -1.149 1.00 . A A . 17 PRO CA 1 1
10 5621 1 1 17 PRO CB C -12.467 0.333 -1.977 1.00 . A A . 17 PRO CB 1 1
10 5622 1 1 17 PRO CD C -13.260 1.431 0.031 1.00 . A A . 17 PRO CD 1 1
10 5623 1 1 17 PRO CG C -13.589 1.146 -1.412 1.00 . A A . 17 PRO CG 1 1
10 5624 1 1 17 PRO HA H -10.620 -0.160 -0.991 1.00 . A A . 17 PRO HA 1 1
10 5625 1 1 17 PRO HB2 H -12.306 0.583 -3.017 1.00 . A A . 17 PRO HB2 1 1
10 5626 1 1 17 PRO HB3 H -12.684 -0.718 -1.871 1.00 . A A . 17 PRO HB3 1 1
10 5627 1 1 17 PRO HD2 H -13.485 2.461 0.272 1.00 . A A . 17 PRO HD2 1 1
10 5628 1 1 17 PRO HD3 H -13.800 0.763 0.683 1.00 . A A . 17 PRO HD3 1 1
10 5629 1 1 17 PRO HG2 H -13.683 2.073 -1.961 1.00 . A A . 17 PRO HG2 1 1
10 5630 1 1 17 PRO HG3 H -14.511 0.588 -1.469 1.00 . A A . 17 PRO HG3 1 1
10 5631 1 1 17 PRO N N -11.816 1.181 0.135 1.00 . A A . 17 PRO N 1 1
10 5632 1 1 17 PRO O O -10.849 2.976 -1.838 1.00 . A A . 17 PRO O 1 1
10 5633 1 1 18 CYS C C -7.487 1.895 -4.051 1.00 . A A . 18 CYS C 1 1
10 5634 1 1 18 CYS CA C -8.465 2.545 -3.059 1.00 . A A . 18 CYS CA 1 1
10 5635 1 1 18 CYS CB C -7.705 3.251 -1.929 1.00 . A A . 18 CYS CB 1 1
10 5636 1 1 18 CYS H H -8.993 0.572 -2.357 1.00 . A A . 18 CYS H 1 1
10 5637 1 1 18 CYS HA H -9.096 3.254 -3.572 1.00 . A A . 18 CYS HA 1 1
10 5638 1 1 18 CYS HB2 H -6.851 3.768 -2.339 1.00 . A A . 18 CYS HB2 1 1
10 5639 1 1 18 CYS HB3 H -8.360 3.966 -1.453 1.00 . A A . 18 CYS HB3 1 1
10 5640 1 1 18 CYS N N -9.301 1.503 -2.384 1.00 . A A . 18 CYS N 1 1
10 5641 1 1 18 CYS O O -7.418 0.686 -4.165 1.00 . A A . 18 CYS O 1 1
10 5642 1 1 18 CYS SG S -7.142 2.042 -0.698 1.00 . A A . 18 CYS SG 1 1
10 5643 1 1 19 LYS C C -4.466 1.705 -5.064 1.00 . A A . 19 LYS C 1 1
10 5644 1 1 19 LYS CA C -5.761 2.134 -5.762 1.00 . A A . 19 LYS CA 1 1
10 5645 1 1 19 LYS CB C -5.482 3.271 -6.747 1.00 . A A . 19 LYS CB 1 1
10 5646 1 1 19 LYS CD C -6.325 2.403 -8.938 1.00 . A A . 19 LYS CD 1 1
10 5647 1 1 19 LYS CE C -5.384 3.092 -9.932 1.00 . A A . 19 LYS CE 1 1
10 5648 1 1 19 LYS CG C -6.617 3.348 -7.769 1.00 . A A . 19 LYS CG 1 1
10 5649 1 1 19 LYS H H -6.814 3.664 -4.661 1.00 . A A . 19 LYS H 1 1
10 5650 1 1 19 LYS HA H -6.199 1.298 -6.284 1.00 . A A . 19 LYS HA 1 1
10 5651 1 1 19 LYS HB2 H -5.416 4.205 -6.209 1.00 . A A . 19 LYS HB2 1 1
10 5652 1 1 19 LYS HB3 H -4.551 3.084 -7.260 1.00 . A A . 19 LYS HB3 1 1
10 5653 1 1 19 LYS HD2 H -5.860 1.502 -8.565 1.00 . A A . 19 LYS HD2 1 1
10 5654 1 1 19 LYS HD3 H -7.250 2.152 -9.435 1.00 . A A . 19 LYS HD3 1 1
10 5655 1 1 19 LYS HE2 H -4.817 3.867 -9.435 1.00 . A A . 19 LYS HE2 1 1
10 5656 1 1 19 LYS HE3 H -4.721 2.371 -10.383 1.00 . A A . 19 LYS HE3 1 1
10 5657 1 1 19 LYS HG2 H -7.543 3.059 -7.296 1.00 . A A . 19 LYS HG2 1 1
10 5658 1 1 19 LYS HG3 H -6.700 4.359 -8.137 1.00 . A A . 19 LYS HG3 1 1
10 5659 1 1 19 LYS HZ1 H -6.821 2.929 -11.434 1.00 . A A . 19 LYS HZ1 1 1
10 5660 1 1 19 LYS HZ2 H -5.698 4.179 -11.681 1.00 . A A . 19 LYS HZ2 1 1
10 5661 1 1 19 LYS HZ3 H -6.930 4.358 -10.526 1.00 . A A . 19 LYS HZ3 1 1
10 5662 1 1 19 LYS N N -6.735 2.694 -4.771 1.00 . A A . 19 LYS N 1 1
10 5663 1 1 19 LYS NZ N -6.276 3.684 -10.972 1.00 . A A . 19 LYS NZ 1 1
10 5664 1 1 19 LYS O O -4.226 2.038 -3.921 1.00 . A A . 19 LYS O 1 1
10 5665 1 1 20 LYS C C -1.292 1.614 -5.205 1.00 . A A . 20 LYS C 1 1
10 5666 1 1 20 LYS CA C -2.350 0.508 -5.129 1.00 . A A . 20 LYS CA 1 1
10 5667 1 1 20 LYS CB C -1.920 -0.713 -5.946 1.00 . A A . 20 LYS CB 1 1
10 5668 1 1 20 LYS CD C -0.481 -2.733 -5.601 1.00 . A A . 20 LYS CD 1 1
10 5669 1 1 20 LYS CE C -1.055 -3.623 -6.710 1.00 . A A . 20 LYS CE 1 1
10 5670 1 1 20 LYS CG C -1.593 -1.871 -4.999 1.00 . A A . 20 LYS CG 1 1
10 5671 1 1 20 LYS H H -3.850 0.713 -6.672 1.00 . A A . 20 LYS H 1 1
10 5672 1 1 20 LYS HA H -2.514 0.221 -4.102 1.00 . A A . 20 LYS HA 1 1
10 5673 1 1 20 LYS HB2 H -2.723 -1.005 -6.607 1.00 . A A . 20 LYS HB2 1 1
10 5674 1 1 20 LYS HB3 H -1.044 -0.469 -6.529 1.00 . A A . 20 LYS HB3 1 1
10 5675 1 1 20 LYS HD2 H 0.286 -2.093 -6.013 1.00 . A A . 20 LYS HD2 1 1
10 5676 1 1 20 LYS HD3 H -0.052 -3.355 -4.830 1.00 . A A . 20 LYS HD3 1 1
10 5677 1 1 20 LYS HE2 H -1.897 -3.136 -7.183 1.00 . A A . 20 LYS HE2 1 1
10 5678 1 1 20 LYS HE3 H -0.294 -3.850 -7.440 1.00 . A A . 20 LYS HE3 1 1
10 5679 1 1 20 LYS HG2 H -1.266 -1.475 -4.047 1.00 . A A . 20 LYS HG2 1 1
10 5680 1 1 20 LYS HG3 H -2.475 -2.475 -4.851 1.00 . A A . 20 LYS HG3 1 1
10 5681 1 1 20 LYS HZ1 H -1.903 -5.525 -6.720 1.00 . A A . 20 LYS HZ1 1 1
10 5682 1 1 20 LYS HZ2 H -2.206 -4.641 -5.302 1.00 . A A . 20 LYS HZ2 1 1
10 5683 1 1 20 LYS HZ3 H -0.674 -5.325 -5.570 1.00 . A A . 20 LYS HZ3 1 1
10 5684 1 1 20 LYS N N -3.632 0.967 -5.749 1.00 . A A . 20 LYS N 1 1
10 5685 1 1 20 LYS NZ N -1.492 -4.872 -6.023 1.00 . A A . 20 LYS NZ 1 1
10 5686 1 1 20 LYS O O -1.017 2.152 -6.262 1.00 . A A . 20 LYS O 1 1
10 5687 1 1 21 LYS C C 1.729 2.399 -3.857 1.00 . A A . 21 LYS C 1 1
10 5688 1 1 21 LYS CA C 0.346 3.019 -4.084 1.00 . A A . 21 LYS CA 1 1
10 5689 1 1 21 LYS CB C -0.035 3.942 -2.922 1.00 . A A . 21 LYS CB 1 1
10 5690 1 1 21 LYS CD C 0.608 5.989 -1.635 1.00 . A A . 21 LYS CD 1 1
10 5691 1 1 21 LYS CE C 1.482 7.249 -1.648 1.00 . A A . 21 LYS CE 1 1
10 5692 1 1 21 LYS CG C 0.955 5.108 -2.839 1.00 . A A . 21 LYS CG 1 1
10 5693 1 1 21 LYS H H -0.936 1.501 -3.251 1.00 . A A . 21 LYS H 1 1
10 5694 1 1 21 LYS HA H 0.327 3.569 -5.012 1.00 . A A . 21 LYS HA 1 1
10 5695 1 1 21 LYS HB2 H -1.032 4.326 -3.083 1.00 . A A . 21 LYS HB2 1 1
10 5696 1 1 21 LYS HB3 H -0.010 3.385 -1.997 1.00 . A A . 21 LYS HB3 1 1
10 5697 1 1 21 LYS HD2 H -0.433 6.272 -1.685 1.00 . A A . 21 LYS HD2 1 1
10 5698 1 1 21 LYS HD3 H 0.787 5.438 -0.724 1.00 . A A . 21 LYS HD3 1 1
10 5699 1 1 21 LYS HE2 H 2.266 7.154 -2.387 1.00 . A A . 21 LYS HE2 1 1
10 5700 1 1 21 LYS HE3 H 0.880 8.122 -1.848 1.00 . A A . 21 LYS HE3 1 1
10 5701 1 1 21 LYS HG2 H 1.957 4.721 -2.725 1.00 . A A . 21 LYS HG2 1 1
10 5702 1 1 21 LYS HG3 H 0.896 5.697 -3.742 1.00 . A A . 21 LYS HG3 1 1
10 5703 1 1 21 LYS HZ1 H 2.673 8.179 -0.214 1.00 . A A . 21 LYS HZ1 1 1
10 5704 1 1 21 LYS HZ2 H 2.636 6.485 -0.090 1.00 . A A . 21 LYS HZ2 1 1
10 5705 1 1 21 LYS HZ3 H 1.304 7.407 0.423 1.00 . A A . 21 LYS HZ3 1 1
10 5706 1 1 21 LYS N N -0.697 1.952 -4.089 1.00 . A A . 21 LYS N 1 1
10 5707 1 1 21 LYS NZ N 2.067 7.336 -0.279 1.00 . A A . 21 LYS NZ 1 1
10 5708 1 1 21 LYS O O 2.033 1.914 -2.782 1.00 . A A . 21 LYS O 1 1
10 5709 1 1 22 LYS C C 4.772 2.681 -3.746 1.00 . A A . 22 LYS C 1 1
10 5710 1 1 22 LYS CA C 3.937 1.826 -4.710 1.00 . A A . 22 LYS CA 1 1
10 5711 1 1 22 LYS CB C 4.545 1.845 -6.117 1.00 . A A . 22 LYS CB 1 1
10 5712 1 1 22 LYS CD C 6.581 0.933 -7.258 1.00 . A A . 22 LYS CD 1 1
10 5713 1 1 22 LYS CE C 7.899 0.897 -6.476 1.00 . A A . 22 LYS CE 1 1
10 5714 1 1 22 LYS CG C 5.417 0.602 -6.318 1.00 . A A . 22 LYS CG 1 1
10 5715 1 1 22 LYS H H 2.300 2.811 -5.719 1.00 . A A . 22 LYS H 1 1
10 5716 1 1 22 LYS HA H 3.870 0.811 -4.351 1.00 . A A . 22 LYS HA 1 1
10 5717 1 1 22 LYS HB2 H 3.752 1.850 -6.853 1.00 . A A . 22 LYS HB2 1 1
10 5718 1 1 22 LYS HB3 H 5.151 2.731 -6.237 1.00 . A A . 22 LYS HB3 1 1
10 5719 1 1 22 LYS HD2 H 6.615 0.204 -8.056 1.00 . A A . 22 LYS HD2 1 1
10 5720 1 1 22 LYS HD3 H 6.438 1.918 -7.677 1.00 . A A . 22 LYS HD3 1 1
10 5721 1 1 22 LYS HE2 H 7.729 1.163 -5.442 1.00 . A A . 22 LYS HE2 1 1
10 5722 1 1 22 LYS HE3 H 8.350 -0.081 -6.544 1.00 . A A . 22 LYS HE3 1 1
10 5723 1 1 22 LYS HG2 H 5.805 0.278 -5.363 1.00 . A A . 22 LYS HG2 1 1
10 5724 1 1 22 LYS HG3 H 4.822 -0.189 -6.750 1.00 . A A . 22 LYS HG3 1 1
10 5725 1 1 22 LYS HZ1 H 8.329 2.846 -7.078 1.00 . A A . 22 LYS HZ1 1 1
10 5726 1 1 22 LYS HZ2 H 8.914 1.650 -8.134 1.00 . A A . 22 LYS HZ2 1 1
10 5727 1 1 22 LYS HZ3 H 9.695 1.936 -6.653 1.00 . A A . 22 LYS HZ3 1 1
10 5728 1 1 22 LYS N N 2.569 2.413 -4.863 1.00 . A A . 22 LYS N 1 1
10 5729 1 1 22 LYS NZ N 8.774 1.908 -7.136 1.00 . A A . 22 LYS NZ 1 1
10 5730 1 1 22 LYS O O 4.821 3.891 -3.863 1.00 . A A . 22 LYS O 1 1
10 5731 1 1 23 CYS C C 7.494 3.414 -2.509 1.00 . A A . 23 CYS C 1 1
10 5732 1 1 23 CYS CA C 6.256 2.831 -1.815 1.00 . A A . 23 CYS CA 1 1
10 5733 1 1 23 CYS CB C 6.668 1.816 -0.741 1.00 . A A . 23 CYS CB 1 1
10 5734 1 1 23 CYS H H 5.365 1.082 -2.719 1.00 . A A . 23 CYS H 1 1
10 5735 1 1 23 CYS HA H 5.673 3.621 -1.369 1.00 . A A . 23 CYS HA 1 1
10 5736 1 1 23 CYS HB2 H 6.129 0.893 -0.891 1.00 . A A . 23 CYS HB2 1 1
10 5737 1 1 23 CYS HB3 H 7.729 1.628 -0.811 1.00 . A A . 23 CYS HB3 1 1
10 5738 1 1 23 CYS N N 5.424 2.058 -2.792 1.00 . A A . 23 CYS N 1 1
10 5739 1 1 23 CYS O O 7.736 3.171 -3.678 1.00 . A A . 23 CYS O 1 1
10 5740 1 1 23 CYS SG S 6.282 2.480 0.900 1.00 . A A . 23 CYS SG 1 1
10 5741 1 1 24 LYS C C 10.495 3.688 -2.811 1.00 . A A . 24 LYS C 1 1
10 5742 1 1 24 LYS CA C 9.504 4.785 -2.403 1.00 . A A . 24 LYS CA 1 1
10 5743 1 1 24 LYS CB C 10.103 5.670 -1.306 1.00 . A A . 24 LYS CB 1 1
10 5744 1 1 24 LYS CD C 9.087 7.209 0.385 1.00 . A A . 24 LYS CD 1 1
10 5745 1 1 24 LYS CE C 7.629 7.553 0.709 1.00 . A A . 24 LYS CE 1 1
10 5746 1 1 24 LYS CG C 9.226 6.910 -1.111 1.00 . A A . 24 LYS CG 1 1
10 5747 1 1 24 LYS H H 8.061 4.359 -0.854 1.00 . A A . 24 LYS H 1 1
10 5748 1 1 24 LYS HA H 9.239 5.389 -3.257 1.00 . A A . 24 LYS HA 1 1
10 5749 1 1 24 LYS HB2 H 10.152 5.112 -0.382 1.00 . A A . 24 LYS HB2 1 1
10 5750 1 1 24 LYS HB3 H 11.097 5.977 -1.594 1.00 . A A . 24 LYS HB3 1 1
10 5751 1 1 24 LYS HD2 H 9.388 6.342 0.955 1.00 . A A . 24 LYS HD2 1 1
10 5752 1 1 24 LYS HD3 H 9.717 8.045 0.644 1.00 . A A . 24 LYS HD3 1 1
10 5753 1 1 24 LYS HE2 H 7.586 8.401 1.379 1.00 . A A . 24 LYS HE2 1 1
10 5754 1 1 24 LYS HE3 H 7.080 7.760 -0.196 1.00 . A A . 24 LYS HE3 1 1
10 5755 1 1 24 LYS HG2 H 9.683 7.754 -1.607 1.00 . A A . 24 LYS HG2 1 1
10 5756 1 1 24 LYS HG3 H 8.248 6.730 -1.533 1.00 . A A . 24 LYS HG3 1 1
10 5757 1 1 24 LYS HZ1 H 6.089 6.506 1.639 1.00 . A A . 24 LYS HZ1 1 1
10 5758 1 1 24 LYS HZ2 H 7.637 6.124 2.226 1.00 . A A . 24 LYS HZ2 1 1
10 5759 1 1 24 LYS HZ3 H 7.126 5.532 0.717 1.00 . A A . 24 LYS HZ3 1 1
10 5760 1 1 24 LYS N N 8.278 4.180 -1.793 1.00 . A A . 24 LYS N 1 1
10 5761 1 1 24 LYS NZ N 7.079 6.337 1.373 1.00 . A A . 24 LYS NZ 1 1
10 5762 1 1 24 LYS O O 10.308 2.525 -2.506 1.00 . A A . 24 LYS O 1 1
10 5763 1 1 25 GLY C C 13.222 2.409 -2.697 1.00 . A A . 25 GLY C 1 1
10 5764 1 1 25 GLY CA C 12.558 3.036 -3.930 1.00 . A A . 25 GLY CA 1 1
10 5765 1 1 25 GLY H H 11.678 4.995 -3.735 1.00 . A A . 25 GLY H 1 1
10 5766 1 1 25 GLY HA2 H 12.064 2.265 -4.505 1.00 . A A . 25 GLY HA2 1 1
10 5767 1 1 25 GLY HA3 H 13.309 3.512 -4.540 1.00 . A A . 25 GLY HA3 1 1
10 5768 1 1 25 GLY N N 11.549 4.052 -3.500 1.00 . A A . 25 GLY N 1 1
10 5769 1 1 25 GLY O O 13.513 1.228 -2.677 1.00 . A A . 25 GLY O 1 1
10 5770 1 1 26 GLY C C 13.051 1.884 0.407 1.00 . A A . 26 GLY C 1 1
10 5771 1 1 26 GLY CA C 14.091 2.646 -0.426 1.00 . A A . 26 GLY CA 1 1
10 5772 1 1 26 GLY H H 13.205 4.138 -1.706 1.00 . A A . 26 GLY H 1 1
10 5773 1 1 26 GLY HA2 H 14.896 1.978 -0.697 1.00 . A A . 26 GLY HA2 1 1
10 5774 1 1 26 GLY HA3 H 14.485 3.462 0.161 1.00 . A A . 26 GLY HA3 1 1
10 5775 1 1 26 GLY N N 13.455 3.191 -1.666 1.00 . A A . 26 GLY N 1 1
10 5776 1 1 26 GLY O O 13.396 1.107 1.273 1.00 . A A . 26 GLY O 1 1
10 5777 1 1 27 TRP C C 10.177 0.200 0.145 1.00 . A A . 27 TRP C 1 1
10 5778 1 1 27 TRP CA C 10.723 1.394 0.935 1.00 . A A . 27 TRP CA 1 1
10 5779 1 1 27 TRP CB C 9.628 2.438 1.158 1.00 . A A . 27 TRP CB 1 1
10 5780 1 1 27 TRP CD1 C 10.948 4.417 2.015 1.00 . A A . 27 TRP CD1 1 1
10 5781 1 1 27 TRP CD2 C 9.669 3.472 3.606 1.00 . A A . 27 TRP CD2 1 1
10 5782 1 1 27 TRP CE2 C 10.341 4.558 4.216 1.00 . A A . 27 TRP CE2 1 1
10 5783 1 1 27 TRP CE3 C 8.794 2.705 4.396 1.00 . A A . 27 TRP CE3 1 1
10 5784 1 1 27 TRP CG C 10.068 3.407 2.208 1.00 . A A . 27 TRP CG 1 1
10 5785 1 1 27 TRP CH2 C 9.282 4.096 6.333 1.00 . A A . 27 TRP CH2 1 1
10 5786 1 1 27 TRP CZ2 C 10.153 4.869 5.562 1.00 . A A . 27 TRP CZ2 1 1
10 5787 1 1 27 TRP CZ3 C 8.604 3.015 5.751 1.00 . A A . 27 TRP CZ3 1 1
10 5788 1 1 27 TRP H H 11.523 2.738 -0.544 1.00 . A A . 27 TRP H 1 1
10 5789 1 1 27 TRP HA H 11.113 1.066 1.884 1.00 . A A . 27 TRP HA 1 1
10 5790 1 1 27 TRP HB2 H 9.441 2.966 0.236 1.00 . A A . 27 TRP HB2 1 1
10 5791 1 1 27 TRP HB3 H 8.723 1.945 1.482 1.00 . A A . 27 TRP HB3 1 1
10 5792 1 1 27 TRP HD1 H 11.442 4.652 1.084 1.00 . A A . 27 TRP HD1 1 1
10 5793 1 1 27 TRP HE1 H 11.691 5.879 3.337 1.00 . A A . 27 TRP HE1 1 1
10 5794 1 1 27 TRP HE3 H 8.268 1.870 3.957 1.00 . A A . 27 TRP HE3 1 1
10 5795 1 1 27 TRP HH2 H 9.130 4.330 7.376 1.00 . A A . 27 TRP HH2 1 1
10 5796 1 1 27 TRP HZ2 H 10.678 5.702 6.005 1.00 . A A . 27 TRP HZ2 1 1
10 5797 1 1 27 TRP HZ3 H 7.930 2.419 6.349 1.00 . A A . 27 TRP HZ3 1 1
10 5798 1 1 27 TRP N N 11.782 2.103 0.155 1.00 . A A . 27 TRP N 1 1
10 5799 1 1 27 TRP NE1 N 11.109 5.102 3.206 1.00 . A A . 27 TRP NE1 1 1
10 5800 1 1 27 TRP O O 10.007 0.262 -1.059 1.00 . A A . 27 TRP O 1 1
10 5801 1 1 28 LYS C C 8.003 -2.483 0.721 1.00 . A A . 28 LYS C 1 1
10 5802 1 1 28 LYS CA C 9.362 -2.096 0.130 1.00 . A A . 28 LYS CA 1 1
10 5803 1 1 28 LYS CB C 10.397 -3.197 0.391 1.00 . A A . 28 LYS CB 1 1
10 5804 1 1 28 LYS CD C 10.194 -4.333 -1.832 1.00 . A A . 28 LYS CD 1 1
10 5805 1 1 28 LYS CE C 9.813 -5.638 -2.537 1.00 . A A . 28 LYS CE 1 1
10 5806 1 1 28 LYS CG C 9.977 -4.485 -0.325 1.00 . A A . 28 LYS CG 1 1
10 5807 1 1 28 LYS H H 10.046 -0.906 1.790 1.00 . A A . 28 LYS H 1 1
10 5808 1 1 28 LYS HA H 9.275 -1.918 -0.930 1.00 . A A . 28 LYS HA 1 1
10 5809 1 1 28 LYS HB2 H 11.361 -2.878 0.020 1.00 . A A . 28 LYS HB2 1 1
10 5810 1 1 28 LYS HB3 H 10.464 -3.385 1.453 1.00 . A A . 28 LYS HB3 1 1
10 5811 1 1 28 LYS HD2 H 9.576 -3.528 -2.205 1.00 . A A . 28 LYS HD2 1 1
10 5812 1 1 28 LYS HD3 H 11.232 -4.111 -2.026 1.00 . A A . 28 LYS HD3 1 1
10 5813 1 1 28 LYS HE2 H 10.433 -6.449 -2.182 1.00 . A A . 28 LYS HE2 1 1
10 5814 1 1 28 LYS HE3 H 8.770 -5.862 -2.375 1.00 . A A . 28 LYS HE3 1 1
10 5815 1 1 28 LYS HG2 H 10.570 -5.310 0.043 1.00 . A A . 28 LYS HG2 1 1
10 5816 1 1 28 LYS HG3 H 8.932 -4.680 -0.132 1.00 . A A . 28 LYS HG3 1 1
10 5817 1 1 28 LYS HZ1 H 9.467 -4.595 -4.307 1.00 . A A . 28 LYS HZ1 1 1
10 5818 1 1 28 LYS HZ2 H 9.827 -6.240 -4.529 1.00 . A A . 28 LYS HZ2 1 1
10 5819 1 1 28 LYS HZ3 H 11.062 -5.145 -4.129 1.00 . A A . 28 LYS HZ3 1 1
10 5820 1 1 28 LYS N N 9.900 -0.886 0.821 1.00 . A A . 28 LYS N 1 1
10 5821 1 1 28 LYS NZ N 10.061 -5.385 -3.984 1.00 . A A . 28 LYS NZ 1 1
10 5822 1 1 28 LYS O O 7.811 -2.468 1.924 1.00 . A A . 28 LYS O 1 1
10 5823 1 1 29 CYS C C 5.774 -4.638 0.991 1.00 . A A . 29 CYS C 1 1
10 5824 1 1 29 CYS CA C 5.714 -3.230 0.389 1.00 . A A . 29 CYS CA 1 1
10 5825 1 1 29 CYS CB C 4.796 -3.202 -0.838 1.00 . A A . 29 CYS CB 1 1
10 5826 1 1 29 CYS H H 7.245 -2.843 -1.082 1.00 . A A . 29 CYS H 1 1
10 5827 1 1 29 CYS HA H 5.368 -2.520 1.124 1.00 . A A . 29 CYS HA 1 1
10 5828 1 1 29 CYS HB2 H 4.638 -2.179 -1.147 1.00 . A A . 29 CYS HB2 1 1
10 5829 1 1 29 CYS HB3 H 5.258 -3.752 -1.646 1.00 . A A . 29 CYS HB3 1 1
10 5830 1 1 29 CYS N N 7.062 -2.834 -0.118 1.00 . A A . 29 CYS N 1 1
10 5831 1 1 29 CYS O O 6.270 -5.566 0.379 1.00 . A A . 29 CYS O 1 1
10 5832 1 1 29 CYS SG S 3.200 -3.961 -0.431 1.00 . A A . 29 CYS SG 1 1
10 5833 1 1 30 LYS C C 3.871 -6.730 2.848 1.00 . A A . 30 LYS C 1 1
10 5834 1 1 30 LYS CA C 5.288 -6.137 2.846 1.00 . A A . 30 LYS CA 1 1
10 5835 1 1 30 LYS CB C 5.784 -5.859 4.271 1.00 . A A . 30 LYS CB 1 1
10 5836 1 1 30 LYS CD C 8.156 -6.482 3.774 1.00 . A A . 30 LYS CD 1 1
10 5837 1 1 30 LYS CE C 8.481 -7.650 2.836 1.00 . A A . 30 LYS CE 1 1
10 5838 1 1 30 LYS CG C 6.921 -6.824 4.616 1.00 . A A . 30 LYS CG 1 1
10 5839 1 1 30 LYS H H 4.877 -4.031 2.656 1.00 . A A . 30 LYS H 1 1
10 5840 1 1 30 LYS HA H 5.973 -6.799 2.339 1.00 . A A . 30 LYS HA 1 1
10 5841 1 1 30 LYS HB2 H 6.144 -4.842 4.334 1.00 . A A . 30 LYS HB2 1 1
10 5842 1 1 30 LYS HB3 H 4.974 -5.997 4.971 1.00 . A A . 30 LYS HB3 1 1
10 5843 1 1 30 LYS HD2 H 7.958 -5.594 3.189 1.00 . A A . 30 LYS HD2 1 1
10 5844 1 1 30 LYS HD3 H 8.997 -6.302 4.426 1.00 . A A . 30 LYS HD3 1 1
10 5845 1 1 30 LYS HE2 H 9.256 -8.270 3.267 1.00 . A A . 30 LYS HE2 1 1
10 5846 1 1 30 LYS HE3 H 7.596 -8.236 2.641 1.00 . A A . 30 LYS HE3 1 1
10 5847 1 1 30 LYS HG2 H 7.164 -6.733 5.665 1.00 . A A . 30 LYS HG2 1 1
10 5848 1 1 30 LYS HG3 H 6.612 -7.836 4.404 1.00 . A A . 30 LYS HG3 1 1
10 5849 1 1 30 LYS HZ1 H 8.211 -6.422 1.174 1.00 . A A . 30 LYS HZ1 1 1
10 5850 1 1 30 LYS HZ2 H 9.220 -7.759 0.892 1.00 . A A . 30 LYS HZ2 1 1
10 5851 1 1 30 LYS HZ3 H 9.797 -6.430 1.777 1.00 . A A . 30 LYS HZ3 1 1
10 5852 1 1 30 LYS N N 5.271 -4.798 2.188 1.00 . A A . 30 LYS N 1 1
10 5853 1 1 30 LYS NZ N 8.963 -7.018 1.575 1.00 . A A . 30 LYS NZ 1 1
10 5854 1 1 30 LYS O O 3.093 -6.479 1.946 1.00 . A A . 30 LYS O 1 1
10 5855 1 1 31 PHE C C 1.090 -7.036 3.718 1.00 . A A . 31 PHE C 1 1
10 5856 1 1 31 PHE CA C 2.160 -8.119 3.903 1.00 . A A . 31 PHE CA 1 1
10 5857 1 1 31 PHE CB C 2.049 -8.739 5.300 1.00 . A A . 31 PHE CB 1 1
10 5858 1 1 31 PHE CD1 C 2.485 -11.192 4.901 1.00 . A A . 31 PHE CD1 1 1
10 5859 1 1 31 PHE CD2 C 4.201 -9.866 5.987 1.00 . A A . 31 PHE CD2 1 1
10 5860 1 1 31 PHE CE1 C 3.302 -12.325 4.995 1.00 . A A . 31 PHE CE1 1 1
10 5861 1 1 31 PHE CE2 C 5.018 -10.999 6.080 1.00 . A A . 31 PHE CE2 1 1
10 5862 1 1 31 PHE CG C 2.934 -9.962 5.397 1.00 . A A . 31 PHE CG 1 1
10 5863 1 1 31 PHE CZ C 4.569 -12.228 5.584 1.00 . A A . 31 PHE CZ 1 1
10 5864 1 1 31 PHE H H 4.175 -7.701 4.559 1.00 . A A . 31 PHE H 1 1
10 5865 1 1 31 PHE HA H 2.056 -8.883 3.150 1.00 . A A . 31 PHE HA 1 1
10 5866 1 1 31 PHE HB2 H 2.358 -8.015 6.038 1.00 . A A . 31 PHE HB2 1 1
10 5867 1 1 31 PHE HB3 H 1.024 -9.023 5.485 1.00 . A A . 31 PHE HB3 1 1
10 5868 1 1 31 PHE HD1 H 1.508 -11.267 4.447 1.00 . A A . 31 PHE HD1 1 1
10 5869 1 1 31 PHE HD2 H 4.548 -8.917 6.369 1.00 . A A . 31 PHE HD2 1 1
10 5870 1 1 31 PHE HE1 H 2.956 -13.273 4.612 1.00 . A A . 31 PHE HE1 1 1
10 5871 1 1 31 PHE HE2 H 5.995 -10.924 6.535 1.00 . A A . 31 PHE HE2 1 1
10 5872 1 1 31 PHE HZ H 5.199 -13.102 5.657 1.00 . A A . 31 PHE HZ 1 1
10 5873 1 1 31 PHE N N 3.530 -7.512 3.847 1.00 . A A . 31 PHE N 1 1
10 5874 1 1 31 PHE O O 0.282 -7.097 2.811 1.00 . A A . 31 PHE O 1 1
10 5875 1 1 32 ASN C C 0.640 -3.662 5.083 1.00 . A A . 32 ASN C 1 1
10 5876 1 1 32 ASN CA C 0.083 -4.945 4.455 1.00 . A A . 32 ASN CA 1 1
10 5877 1 1 32 ASN CB C -1.145 -5.450 5.220 1.00 . A A . 32 ASN CB 1 1
10 5878 1 1 32 ASN CG C -2.414 -4.895 4.569 1.00 . A A . 32 ASN CG 1 1
10 5879 1 1 32 ASN H H 1.758 -6.016 5.289 1.00 . A A . 32 ASN H 1 1
10 5880 1 1 32 ASN HA H -0.170 -4.775 3.420 1.00 . A A . 32 ASN HA 1 1
10 5881 1 1 32 ASN HB2 H -1.168 -6.530 5.189 1.00 . A A . 32 ASN HB2 1 1
10 5882 1 1 32 ASN HB3 H -1.094 -5.120 6.247 1.00 . A A . 32 ASN HB3 1 1
10 5883 1 1 32 ASN HD21 H -2.289 -6.080 2.979 1.00 . A A . 32 ASN HD21 1 1
10 5884 1 1 32 ASN HD22 H -3.618 -5.024 2.994 1.00 . A A . 32 ASN HD22 1 1
10 5885 1 1 32 ASN N N 1.089 -6.043 4.571 1.00 . A A . 32 ASN N 1 1
10 5886 1 1 32 ASN ND2 N -2.807 -5.372 3.419 1.00 . A A . 32 ASN ND2 1 1
10 5887 1 1 32 ASN O O -0.067 -2.916 5.736 1.00 . A A . 32 ASN O 1 1
10 5888 1 1 32 ASN OD1 O -3.057 -4.020 5.115 1.00 . A A . 32 ASN OD1 1 1
10 5889 1 1 33 MET C C 3.826 -1.847 4.690 1.00 . A A . 33 MET C 1 1
10 5890 1 1 33 MET CA C 2.540 -2.183 5.457 1.00 . A A . 33 MET CA 1 1
10 5891 1 1 33 MET CB C 2.858 -2.544 6.911 1.00 . A A . 33 MET CB 1 1
10 5892 1 1 33 MET CE C 1.867 -0.523 10.332 1.00 . A A . 33 MET CE 1 1
10 5893 1 1 33 MET CG C 2.449 -1.389 7.827 1.00 . A A . 33 MET CG 1 1
10 5894 1 1 33 MET H H 2.451 -4.029 4.353 1.00 . A A . 33 MET H 1 1
10 5895 1 1 33 MET HA H 1.853 -1.352 5.423 1.00 . A A . 33 MET HA 1 1
10 5896 1 1 33 MET HB2 H 2.312 -3.434 7.187 1.00 . A A . 33 MET HB2 1 1
10 5897 1 1 33 MET HB3 H 3.918 -2.725 7.014 1.00 . A A . 33 MET HB3 1 1
10 5898 1 1 33 MET HE1 H 0.824 -0.717 10.124 1.00 . A A . 33 MET HE1 1 1
10 5899 1 1 33 MET HE2 H 2.133 0.448 9.946 1.00 . A A . 33 MET HE2 1 1
10 5900 1 1 33 MET HE3 H 2.038 -0.542 11.399 1.00 . A A . 33 MET HE3 1 1
10 5901 1 1 33 MET HG2 H 2.966 -0.490 7.527 1.00 . A A . 33 MET HG2 1 1
10 5902 1 1 33 MET HG3 H 1.382 -1.232 7.756 1.00 . A A . 33 MET HG3 1 1
10 5903 1 1 33 MET N N 1.909 -3.408 4.884 1.00 . A A . 33 MET N 1 1
10 5904 1 1 33 MET O O 4.469 -2.717 4.131 1.00 . A A . 33 MET O 1 1
10 5905 1 1 33 MET SD S 2.884 -1.790 9.537 1.00 . A A . 33 MET SD 1 1
10 5906 1 1 34 CYS C C 6.648 -0.212 4.884 1.00 . A A . 34 CYS C 1 1
10 5907 1 1 34 CYS CA C 5.447 -0.195 3.932 1.00 . A A . 34 CYS CA 1 1
10 5908 1 1 34 CYS CB C 5.181 1.229 3.431 1.00 . A A . 34 CYS CB 1 1
10 5909 1 1 34 CYS H H 3.668 0.086 5.122 1.00 . A A . 34 CYS H 1 1
10 5910 1 1 34 CYS HA H 5.620 -0.853 3.096 1.00 . A A . 34 CYS HA 1 1
10 5911 1 1 34 CYS HB2 H 4.305 1.628 3.923 1.00 . A A . 34 CYS HB2 1 1
10 5912 1 1 34 CYS HB3 H 6.034 1.854 3.653 1.00 . A A . 34 CYS HB3 1 1
10 5913 1 1 34 CYS N N 4.203 -0.594 4.662 1.00 . A A . 34 CYS N 1 1
10 5914 1 1 34 CYS O O 6.670 0.486 5.880 1.00 . A A . 34 CYS O 1 1
10 5915 1 1 34 CYS SG S 4.906 1.198 1.642 1.00 . A A . 34 CYS SG 1 1
10 5916 1 1 35 VAL C C 10.105 -0.678 4.677 1.00 . A A . 35 VAL C 1 1
10 5917 1 1 35 VAL CA C 8.850 -1.064 5.471 1.00 . A A . 35 VAL CA 1 1
10 5918 1 1 35 VAL CB C 8.936 -2.523 5.943 1.00 . A A . 35 VAL CB 1 1
10 5919 1 1 35 VAL CG1 C 10.094 -2.677 6.935 1.00 . A A . 35 VAL CG1 1 1
10 5920 1 1 35 VAL CG2 C 7.626 -2.922 6.633 1.00 . A A . 35 VAL CG2 1 1
10 5921 1 1 35 VAL H H 7.609 -1.559 3.775 1.00 . A A . 35 VAL H 1 1
10 5922 1 1 35 VAL HA H 8.724 -0.409 6.318 1.00 . A A . 35 VAL HA 1 1
10 5923 1 1 35 VAL HB H 9.106 -3.166 5.092 1.00 . A A . 35 VAL HB 1 1
10 5924 1 1 35 VAL HG11 H 10.240 -3.725 7.155 1.00 . A A . 35 VAL HG11 1 1
10 5925 1 1 35 VAL HG12 H 9.861 -2.148 7.847 1.00 . A A . 35 VAL HG12 1 1
10 5926 1 1 35 VAL HG13 H 10.997 -2.271 6.503 1.00 . A A . 35 VAL HG13 1 1
10 5927 1 1 35 VAL HG21 H 6.871 -3.119 5.886 1.00 . A A . 35 VAL HG21 1 1
10 5928 1 1 35 VAL HG22 H 7.296 -2.117 7.274 1.00 . A A . 35 VAL HG22 1 1
10 5929 1 1 35 VAL HG23 H 7.788 -3.810 7.226 1.00 . A A . 35 VAL HG23 1 1
10 5930 1 1 35 VAL N N 7.647 -1.005 4.584 1.00 . A A . 35 VAL N 1 1
10 5931 1 1 35 VAL O O 10.366 -1.215 3.617 1.00 . A A . 35 VAL O 1 1
10 5932 1 1 36 LYS C C 13.094 -0.513 4.343 1.00 . A A . 36 LYS C 1 1
10 5933 1 1 36 LYS CA C 12.124 0.670 4.462 1.00 . A A . 36 LYS CA 1 1
10 5934 1 1 36 LYS CB C 12.734 1.785 5.321 1.00 . A A . 36 LYS CB 1 1
10 5935 1 1 36 LYS CD C 14.727 2.704 4.124 1.00 . A A . 36 LYS CD 1 1
10 5936 1 1 36 LYS CE C 15.234 3.804 3.185 1.00 . A A . 36 LYS CE 1 1
10 5937 1 1 36 LYS CG C 13.239 2.914 4.417 1.00 . A A . 36 LYS CG 1 1
10 5938 1 1 36 LYS H H 10.649 0.664 6.042 1.00 . A A . 36 LYS H 1 1
10 5939 1 1 36 LYS HA H 11.876 1.053 3.487 1.00 . A A . 36 LYS HA 1 1
10 5940 1 1 36 LYS HB2 H 11.984 2.171 5.995 1.00 . A A . 36 LYS HB2 1 1
10 5941 1 1 36 LYS HB3 H 13.560 1.388 5.892 1.00 . A A . 36 LYS HB3 1 1
10 5942 1 1 36 LYS HD2 H 15.282 2.738 5.050 1.00 . A A . 36 LYS HD2 1 1
10 5943 1 1 36 LYS HD3 H 14.869 1.742 3.656 1.00 . A A . 36 LYS HD3 1 1
10 5944 1 1 36 LYS HE2 H 15.742 3.366 2.336 1.00 . A A . 36 LYS HE2 1 1
10 5945 1 1 36 LYS HE3 H 14.416 4.426 2.854 1.00 . A A . 36 LYS HE3 1 1
10 5946 1 1 36 LYS HG2 H 12.683 2.912 3.490 1.00 . A A . 36 LYS HG2 1 1
10 5947 1 1 36 LYS HG3 H 13.103 3.862 4.916 1.00 . A A . 36 LYS HG3 1 1
10 5948 1 1 36 LYS HZ1 H 15.700 4.968 4.850 1.00 . A A . 36 LYS HZ1 1 1
10 5949 1 1 36 LYS HZ2 H 16.544 5.403 3.441 1.00 . A A . 36 LYS HZ2 1 1
10 5950 1 1 36 LYS HZ3 H 16.983 4.003 4.298 1.00 . A A . 36 LYS HZ3 1 1
10 5951 1 1 36 LYS N N 10.882 0.249 5.185 1.00 . A A . 36 LYS N 1 1
10 5952 1 1 36 LYS NZ N 16.187 4.605 4.006 1.00 . A A . 36 LYS NZ 1 1
10 5953 1 1 36 LYS O O 13.545 -1.058 5.332 1.00 . A A . 36 LYS O 1 1
10 5954 1 1 37 VAL C C 15.810 -1.569 2.915 1.00 . A A . 37 VAL C 1 1
10 5955 1 1 37 VAL CA C 14.354 -2.065 2.946 1.00 . A A . 37 VAL CA 1 1
10 5956 1 1 37 VAL CB C 13.949 -2.708 1.605 1.00 . A A . 37 VAL CB 1 1
10 5957 1 1 37 VAL CG1 C 14.394 -1.830 0.427 1.00 . A A . 37 VAL CG1 1 1
10 5958 1 1 37 VAL CG2 C 14.605 -4.089 1.481 1.00 . A A . 37 VAL CG2 1 1
10 5959 1 1 37 VAL H H 13.034 -0.459 2.355 1.00 . A A . 37 VAL H 1 1
10 5960 1 1 37 VAL HA H 14.226 -2.781 3.744 1.00 . A A . 37 VAL HA 1 1
10 5961 1 1 37 VAL HB H 12.874 -2.821 1.576 1.00 . A A . 37 VAL HB 1 1
10 5962 1 1 37 VAL HG11 H 15.344 -2.185 0.053 1.00 . A A . 37 VAL HG11 1 1
10 5963 1 1 37 VAL HG12 H 14.497 -0.809 0.756 1.00 . A A . 37 VAL HG12 1 1
10 5964 1 1 37 VAL HG13 H 13.655 -1.882 -0.359 1.00 . A A . 37 VAL HG13 1 1
10 5965 1 1 37 VAL HG21 H 13.866 -4.811 1.166 1.00 . A A . 37 VAL HG21 1 1
10 5966 1 1 37 VAL HG22 H 15.009 -4.383 2.438 1.00 . A A . 37 VAL HG22 1 1
10 5967 1 1 37 VAL HG23 H 15.401 -4.047 0.752 1.00 . A A . 37 VAL HG23 1 1
10 5968 1 1 37 VAL N N 13.413 -0.915 3.136 1.00 . A A . 37 VAL N 1 1
10 5969 1 1 37 VAL O O 16.684 -2.348 3.256 1.00 . A A . 37 VAL O 1 1
10 5970 1 1 37 VAL OXT O 16.027 -0.422 2.556 1.00 . A A . 37 VAL OXT 1 1
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